COMGENEX-ZINC04877371 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -3.1090 -0.5910 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.9690 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.1370 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.5150 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.6820 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.0010 2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.3720 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.6130 4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.7290 3.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9260 -7.4710 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -6.6960 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -5.8940 2.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -6.6440 4.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4960 -7.4970 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -7.0810 4.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -7.7560 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -8.0100 6.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -8.1880 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -7.2570 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -7.6660 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -8.9970 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -9.9250 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -9.5290 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -10.5430 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -5.6040 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -6.2560 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -5.0640 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.1820 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -0.4720 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.5020 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.7430 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.0580 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.3630 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.0480 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.2880 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.6040 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.9080 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.5930 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.6080 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -7.7020 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -6.0860 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.2180 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.9470 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -9.3120 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -10.9620 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -10.6450 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -11.5050 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -10.2110 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.7840 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -7.2140 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -5.6030 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -6.4150 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -5.8940 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -4.5120 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -4.3990 6.4380 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END