COMGENEX-ZINC04763093 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -2.7750 -0.2440 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.5400 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.9080 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.0940 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.7460 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.8360 -3.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -5.0040 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -5.6360 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.1070 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.9990 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.4680 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -7.9200 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -9.4400 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -9.9240 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -11.4210 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -9.6780 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -7.4820 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -7.9000 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -6.9910 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -6.0420 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -5.5870 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -6.0680 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -7.0080 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -7.4680 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -8.6430 2.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.5050 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.4020 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 0.1020 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -1.2850 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -5.4270 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -7.6970 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.9400 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -7.6460 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -7.4470 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -9.7070 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -9.9090 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -9.3790 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -11.9660 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -11.7660 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -11.5960 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -10.1440 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -8.6060 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -10.1100 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.6660 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.8540 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -5.7090 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -7.3790 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 M END