CHEMBRIDGE-ZINC00938378 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 68 0 0 1 0 0 0 0 0999 V2000 0.9100 1.8920 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.3650 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.3630 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.0650 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 0.0620 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.9080 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.5590 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.9530 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.7460 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.1440 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.7280 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.9740 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.0990 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -6.0040 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -5.6750 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.5590 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -6.1140 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.7080 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -8.1770 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 -8.2600 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.9360 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -11.0560 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -12.5110 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -13.2300 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -12.6670 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -11.2190 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -8.8440 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -8.2490 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 2.2960 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.2950 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.2700 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.0530 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.0520 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.1440 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.4100 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.2000 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.2080 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.4140 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.1410 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.0090 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.3930 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.2250 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -3.5140 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -4.7080 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -3.4090 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -6.8500 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -6.4350 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -5.5360 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.3010 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.9110 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -5.9840 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -7.3620 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -7.0270 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.6340 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -6.2240 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -8.6810 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -8.7660 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -10.4900 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -10.9900 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -13.0040 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -12.5790 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -13.2730 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -12.7430 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -11.1470 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -10.7660 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -10.4120 0.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4760 -10.3880 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 21 66 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 26 64 1 0 0 0 0 26 65 1 0 0 0 0 26 66 1 0 0 0 0 27 28 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END