CHEMDIV-ZINC04793874 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 73 0 0 1 0 0 0 0 0999 V2000 -0.2880 0.9600 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.2980 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7300 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.9540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.2810 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.2310 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.2380 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3410 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.3990 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.3810 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.8170 1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0640 -3.6180 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.5150 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0560 -4.1380 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.4030 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.6140 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.4000 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -5.9820 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.7760 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.9890 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7140 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.2260 4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.1650 2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.9800 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.5390 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.5370 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.9240 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.1390 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -2.1850 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -0.0460 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -1.9080 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -1.6220 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -0.5460 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 -0.2730 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 -1.0730 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 -2.1470 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -2.4230 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.7490 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.5410 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.5100 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.1270 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.4150 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.3690 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -4.2470 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.2170 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -5.9570 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -7.3420 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.5980 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.4620 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -1.1390 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.7700 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.1140 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.7580 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.5420 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.1120 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.6820 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -3.2310 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 0.3990 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.1540 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 0.3430 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -2.9830 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -1.3800 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 0.0930 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 0.5630 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 -0.8610 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 -2.7740 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -3.2750 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -1.5400 1.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0850 -1.9340 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 68 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 68 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 68 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 35 36 2 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 68 1 M END