IBS-ZINC02136226 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.2330 0.2620 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.0170 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.8990 1.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 0.0330 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.7630 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.0690 0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6290 -2.2160 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.6770 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.3780 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.3510 1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.2260 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.0930 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -5.4160 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.9210 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.8200 4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.2820 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -6.9620 6.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -8.3580 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -9.1220 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -10.5150 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -11.1570 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -10.4060 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -9.0120 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.1920 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -8.7370 3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.1120 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.1460 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.4990 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.8290 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.2640 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.6130 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.6970 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.1470 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.5580 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.2020 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -5.1300 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.0790 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.4390 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.1830 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -8.6220 8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -11.0980 8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -12.2410 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -10.9090 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.7360 -0.5460 O 0 5 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 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 44 -1 M END