COMGENEX-ZINC04780740 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -2.0230 -2.5570 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.7150 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.4470 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.6040 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.3500 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.2770 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.2680 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.0810 -2.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8260 -4.1570 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.9480 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -6.6620 -1.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -6.9670 -2.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9390 -6.5900 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.1930 -2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.4960 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -7.3880 -4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.7440 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.3480 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.6520 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.3310 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -5.7110 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.4280 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -7.7830 -3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -8.4100 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -8.4560 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -9.2550 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -8.9160 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.4680 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.6300 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.7490 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.6420 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.8040 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.5200 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.3580 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.5310 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.6930 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -4.2350 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.6710 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.8150 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.5720 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -3.7770 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -6.2320 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -8.0870 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -8.1290 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -9.4930 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -8.6200 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -9.0910 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -10.3160 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -8.9270 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.3470 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -9.9780 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -8.7520 -1.1720 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 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 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END