COMGENEX-ZINC04378447 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 2.8490 -0.3280 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.1090 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.7070 -1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2480 -1.7700 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3920 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.3450 -2.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -0.8280 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.8160 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.0110 -4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.1300 -4.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.5810 -5.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 -1.9330 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.5200 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.9980 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.3810 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.6810 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.5990 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.2160 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.9170 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.1080 -2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.6740 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.9920 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 3.1230 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 3.7120 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 5.0640 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 5.8390 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 5.2590 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 3.9090 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 7.1640 -2.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.4150 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.0180 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.1030 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.0570 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.1680 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.6690 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.9790 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.6420 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.7790 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.1670 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.8550 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.4950 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.6640 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.9800 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -7.6140 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.9330 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.6190 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.6630 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 3.1090 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 5.5210 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 5.8680 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.4600 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END