IBS-ZINC00447968 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.3460 1.6180 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.2700 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.4460 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.1840 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.5500 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 2.2570 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.9220 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.7730 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.2650 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.1740 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 0.8270 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 2.0310 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 3.1790 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 4.2380 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 3.1040 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 4.2450 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 4.5240 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 5.6510 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 6.5010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 6.2260 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 5.0970 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 7.7080 0.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3580 7.9520 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 8.4580 0.9920 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7550 2.1110 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 2.1750 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.1640 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.2220 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.4940 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 3.3050 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -0.0560 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 3.8610 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 5.8680 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 6.8920 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 4.8810 1.9300 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 3 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END