COMGENEX-ZINC06690346 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5790 1.2010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.2300 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.5600 -0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0110 -0.2560 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.2290 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.0030 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.8110 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.5800 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.6840 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.9790 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.1740 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.0810 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.0570 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.8080 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.3560 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.3900 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -1.8070 0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -0.4360 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.3520 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -0.0140 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 1.0640 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 2.1140 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 0.9700 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -6.1460 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -7.2820 -1.9320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6510 1.4170 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.9240 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.3570 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.9080 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.3970 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.2980 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.0990 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.1110 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.5980 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -3.5280 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.1630 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -3.0290 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.3670 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.8460 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.4220 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -2.4290 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -0.8920 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 1.2100 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 0.9330 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 2.6050 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 2.8790 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 0.8090 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 1.0400 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -5.9030 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 2 0 0 0 0 M CHG 1 25 -1 M END