IFLAB-ZINC02699804 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3150 0.0090 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 1.2180 -0.6840 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.7140 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.3270 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.3510 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.7800 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.1850 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.1500 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.3210 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.4320 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.4370 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 0.4750 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.3930 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 1.4130 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 0.5350 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -0.3670 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.4180 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.2890 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8680 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8420 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.0000 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.8230 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.5830 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.5200 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 2.0800 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 2.1200 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 0.5710 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -1.0420 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END