COMGENEX-ZINC06765850 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.0320 1.4280 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.0190 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.1290 0.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.6360 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.6600 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.3200 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.9560 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.9280 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.5760 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -3.2520 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.2810 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.6400 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.0180 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -5.3940 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -5.6990 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -5.9900 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -7.2590 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -7.5280 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -6.5240 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -5.2530 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -4.9880 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -6.7850 6.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -6.3810 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -6.1440 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -7.7400 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -8.8270 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -9.9100 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -9.4430 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -8.1340 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.9720 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.9540 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.3620 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.5070 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.5240 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.4000 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.5540 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -3.7570 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.6670 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -3.5170 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -4.0270 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -6.5690 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.8440 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -8.0420 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -8.5190 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -4.4690 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -3.9980 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -8.8490 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -10.9260 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -10.0280 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END