COMGENEX-ZINC04798937 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0170 1.5240 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0060 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5040 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2860 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.8280 1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.7990 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.7520 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.2510 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.2810 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.3280 2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0340 -2.8620 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.1530 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -5.5750 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -5.9760 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.5580 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -7.9630 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -8.6950 1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -9.8500 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -9.7710 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -8.6870 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -11.0050 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -10.9390 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -12.0200 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -13.1680 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -13.2400 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -12.1680 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -12.2510 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.9000 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8840 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8780 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.3820 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.3600 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.3670 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.2720 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.5880 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.2170 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.8070 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.7130 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.5200 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.5320 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.5710 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.4010 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.4110 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -10.0430 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -11.9700 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -14.0120 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -14.1390 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -11.9010 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -13.2850 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -11.6270 0.9070 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END