COMGENEX-ZINC04732947 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.7690 1.4670 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.2300 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.4290 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.6360 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.3070 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.7720 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5590 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.1100 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.4920 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.0710 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.0550 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.9930 5.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.6420 4.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -5.1620 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -6.3590 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -7.5110 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -7.4740 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -6.2840 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -5.1270 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -8.7100 5.7390 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1510 -9.7600 5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -8.6790 6.2310 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0670 -3.0870 7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -4.1510 8.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -1.9380 8.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.9560 9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -1.0320 9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 0.3600 9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 0.2660 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.6440 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.1640 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.8870 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.2920 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.0510 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.2470 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.1420 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.0520 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.1720 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -6.3890 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -8.4420 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -6.2580 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -4.1970 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.6030 10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.9710 9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -0.9600 10.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -1.4350 9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.7520 9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 1.0260 9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.2600 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -0.1500 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.7930 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.1820 8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 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 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END