COMGENEX-ZINC04526595 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.5630 -2.2930 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.0510 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.5690 1.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 0.0360 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.3000 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.2050 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3920 -0.4980 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.2830 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.7340 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 2.1110 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 3.4710 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 4.0700 1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 5.3170 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 5.9170 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 4.6930 -0.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 7.3640 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 8.2220 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 9.5710 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 10.0760 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 9.2250 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 7.8740 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 11.4050 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 11.8570 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.9070 1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.1680 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.7220 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.8710 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -4.1430 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -4.4060 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -3.2980 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.3730 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.9550 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.3570 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.7380 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3350 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.6500 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.9050 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.7550 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.5600 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.7580 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 7.8310 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 10.2360 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 9.6210 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 7.2120 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 11.6210 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 12.9360 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 11.3610 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.4650 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -4.8170 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -5.3230 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -3.1760 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 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 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END