IBS-ZINC00491419 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.4600 1.1760 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.2030 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.6470 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.1680 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.3730 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.7310 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.5590 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.0230 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.7530 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.1420 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.3200 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.6110 5.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.3150 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -2.4270 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -3.1400 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.7470 8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.6090 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.8950 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -4.5310 9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -4.6120 9.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4370 1.8030 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.3490 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.4520 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.2290 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.2690 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.6120 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.3130 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.6620 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.5580 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.4040 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.9620 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -3.2260 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.0630 9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.7960 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -5.0530 10.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END