COMGENEX-ZINC04926532 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -3.7520 2.0920 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 0.5650 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.1380 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.0230 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.7680 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -1.2900 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.2540 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0700 -1.9150 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.6400 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.6690 0.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.8600 0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1840 -1.6400 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.3180 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.5060 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.0090 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3240 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.1370 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.6380 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.3720 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.2160 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.6500 1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -2.7650 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -3.6540 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -3.7740 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -2.3840 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -1.4950 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -1.3750 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 2.4840 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 2.3970 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 2.4840 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 0.1730 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 0.6930 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.9300 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 0.3450 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -4.4460 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.6730 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.2590 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 0.6260 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.0640 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.3840 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.2760 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -2.7740 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -3.2070 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -3.2120 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -4.6440 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -4.4070 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -4.2160 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -1.9420 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -2.4690 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -0.5050 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -1.9370 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -0.7420 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -0.9330 2.5610 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END