COMGENEX-ZINC06690807 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.8240 0.8530 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.5510 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.9120 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.6480 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.9730 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.1510 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.1020 3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.1880 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.0170 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.5550 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.2130 4.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3210 -2.0410 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.0940 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.2230 5.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.1460 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 3.4920 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 4.2610 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 3.6570 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 2.3170 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.5830 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.2740 5.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.7280 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.5590 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -2.4010 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.1940 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 5.7070 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 6.1760 7.2120 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0300 1.6070 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.9330 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.1020 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.2670 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.2260 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.9240 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8740 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.4310 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.6560 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.1720 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.0820 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.8750 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3290 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.6870 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 3.9300 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 4.2480 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 1.8790 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.2110 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.3650 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.9930 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -2.3490 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -3.3790 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.3530 9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -0.3350 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 6.3470 7.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 2 0 0 0 0 M CHG 1 27 -1 M END