COMGENEX-ZINC00252609 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.3700 1.6780 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.1640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.2940 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 0.0340 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.3120 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.8210 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3030 -2.1450 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2800 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.6040 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.3300 2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.7010 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -3.8850 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -3.5690 2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.1980 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.0190 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -3.6190 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -3.2750 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -4.1020 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -3.8880 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -4.3780 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -5.8680 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -6.0830 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -5.5920 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.1790 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.0050 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9280 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.3370 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.0860 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.3960 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.0530 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.0810 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.8560 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.9890 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -4.0520 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.7800 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.9100 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -4.0440 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.8570 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.1240 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -3.5440 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -4.4470 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -2.8260 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -4.2250 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -3.8190 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -6.4270 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -6.2170 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -7.1440 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -5.5240 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -5.7450 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -6.1510 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.1180 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.4030 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.1630 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END