COMGENEX-ZINC06676432 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3030 1.2930 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1810 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6700 -0.2620 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.7960 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.2540 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.8230 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.6420 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.1640 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.8680 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.0500 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.5320 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.8960 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.0290 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.1660 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 1.2120 -1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 2.1700 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 1.9170 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 0.3290 0.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.4300 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.2530 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.2330 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.4060 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -4.1530 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.7430 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -2.5810 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.8190 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.5790 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.1390 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.2460 4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 0.9850 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.8250 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.3740 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.7310 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7520 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.2380 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.3060 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.8310 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.0920 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -3.0220 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.2750 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.5990 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.6770 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.0850 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -1.9370 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 3.0840 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 2.5690 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.7310 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -5.0620 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -4.3340 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -2.2670 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 1.1350 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 0.9210 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 1.8240 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 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 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END