COMGENEX-ZINC06690524 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5700 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5130 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 4.2610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 5.7390 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 6.4640 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 7.7510 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 8.9180 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 10.1110 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 10.1370 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 8.9960 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 7.7950 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 6.5100 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 6.0560 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 5.6170 -2.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7320 4.8720 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 5.0530 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 5.5420 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 6.3430 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 6.7560 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 11.3510 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 11.3310 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.9870 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 4.0000 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 4.0090 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 8.8960 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 11.0660 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 9.0260 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 6.8720 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 5.2150 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 5.4550 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 3.9640 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 6.1860 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 4.6940 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 7.2140 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 5.7100 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 12.5070 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 13.2940 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END