COMGENEX-ZINC04590813 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 5.1330 -7.1160 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -6.4590 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -5.0800 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -4.3470 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -5.0190 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -6.3970 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.8750 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -2.1720 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.7080 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.1260 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -0.0050 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -0.7000 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -0.8270 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -0.3800 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -1.4370 -1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -1.5540 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 -2.1200 -3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 -2.1430 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -1.5680 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -0.9790 -4.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 1.4550 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 1.8460 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 3.3710 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 3.9600 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 3.5690 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 2.0440 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -8.1960 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -7.0260 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -4.5690 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -4.4590 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -6.9170 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.3600 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -2.6880 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -0.1330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -1.6940 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -1.7940 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3620 -2.5900 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -1.4840 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 1.8430 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 1.4580 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 1.4260 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 3.6490 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 3.7590 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 3.5720 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 5.0460 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 3.9890 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 3.9570 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 1.7660 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 1.6560 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 21 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END