COMGENEX-ZINC06711667 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -4.1170 1.5280 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 1.7870 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 2.7650 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.9310 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.1820 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.6170 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 2.3080 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.1400 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.2510 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.0580 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.2740 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.5590 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 0.6220 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.5940 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.8810 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.1150 -1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -2.3590 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -3.2070 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 2.7930 -4.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 2.8660 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.8770 -6.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 4.1370 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 4.3370 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 5.6290 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 6.4600 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 5.6500 -4.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 2.3210 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 1.5070 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 0.5690 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.6990 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.2560 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.1000 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.4570 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.7110 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.8150 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 2.4660 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.9300 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.4640 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 0.3440 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.0790 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.5260 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 2.0030 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 0.8440 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.3230 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.3610 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -3.3240 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -1.5720 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -3.0360 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -4.1540 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.2390 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 3.5940 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 3.5580 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 5.9500 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 7.5040 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.8690 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 55 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 55 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 M END