ANALYTICONDISCOVERY-ZINC04277967 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 78 0 0 1 0 0 0 0 0999 V2000 -1.1670 3.3530 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 2.4380 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.2040 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.8700 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.8000 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.0450 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.1560 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.0620 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.2510 2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0550 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.7490 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 2.5980 0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 3.3450 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 3.2900 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.0820 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 4.1380 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.7370 1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 2.2520 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 3.4280 3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 1.3650 3.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0260 0.3620 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 1.9400 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 1.2190 5.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 1.1640 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 0.5890 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 1.3060 5.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.9040 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.4260 4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.9250 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 2.5500 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.5700 8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.3960 9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 2.7710 9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 2.7510 7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 0.6190 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 0.7370 3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -0.1840 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -1.4080 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -2.1530 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 -1.6900 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -0.4760 8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 0.2820 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -0.0290 9.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 4.3150 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 2.6960 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.4990 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 3.7620 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.7860 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.9480 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 2.3750 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 4.3030 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 4.5820 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.7960 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 1.8120 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 3.0000 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 0.5230 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 2.1680 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.4710 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 0.7170 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 0.9050 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 3.5690 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.9610 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 3.0160 8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.5510 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 4.4160 8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 3.4110 10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 3.3600 9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.7520 9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 2.3050 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 3.7700 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 -1.7720 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 -3.1000 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 -2.2770 8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 1.2310 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 47 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 34 1 0 0 0 0 33 67 1 0 0 0 0 33 68 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 71 1 0 0 0 0 39 40 1 0 0 0 0 39 72 1 0 0 0 0 40 41 2 0 0 0 0 40 73 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 42 74 1 0 0 0 0 M END