COMGENEX-ZINC00324011 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -4.8750 -2.7910 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -1.4750 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.6990 -1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6570 -1.3280 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 0.5550 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -0.3110 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.0840 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.2900 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 0.4130 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 0.5830 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 1.0750 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 1.1740 4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.7920 3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.7690 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.2710 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.2460 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.7240 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.2240 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.2500 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 1.4200 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 1.1680 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 1.4900 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 2.0630 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 2.3160 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 1.9910 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 2.9400 8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 2.4130 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -3.3440 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -3.3870 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.5790 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.6870 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -0.8790 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.1080 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 0.2660 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 1.1850 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -0.2170 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 0.3820 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.6780 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.6360 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.7050 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.1840 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.1360 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 0.7210 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 1.2960 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 2.1840 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 2.1560 8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 3.5340 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 3.5830 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 1.5630 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 3.2710 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1760 2.6590 6.1280 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END