CHEMBRIDGE-ZINC00370677 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.7980 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.7660 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.2300 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -6.6750 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -8.1810 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -8.7890 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -10.2800 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -10.9320 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -10.3590 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -8.8820 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.4100 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.2440 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -6.6100 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -6.6200 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -6.2950 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -6.2850 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -8.1860 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -10.6520 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -10.5340 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -12.0110 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -10.7110 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -10.4530 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -10.9000 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -8.8000 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -8.4140 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END