COMGENEX-ZINC06711144 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.4540 1.4420 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.0840 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.5800 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5190 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.9500 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.8290 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.6770 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.8330 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.0970 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.2070 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.0610 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.9420 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.6690 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.1110 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6350 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.0930 -4.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.8150 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.0210 -3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.4540 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.3200 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -7.4200 2.8220 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4830 1.7700 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.8100 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.9160 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4950 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.6730 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.2160 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.2310 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.1990 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.0350 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.7180 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.7460 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.1700 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.4190 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.0170 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.3840 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.7260 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.6810 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.1150 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.3480 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.3150 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.1560 4.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 2 0 0 0 0 M CHG 1 21 -1 M END