IBS-ZINC00126852 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3610 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0370 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.7250 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0260 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4240 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.1050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.6130 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 4.0850 1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 5.4350 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 5.9170 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 7.2900 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 7.4830 4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 8.3790 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 6.2490 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 5.2790 4.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 8.2370 2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 7.6780 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 6.3650 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2360 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.8490 -0.0870 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8630 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.4860 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9760 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 4.0060 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 3.9590 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.4330 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 6.1220 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 8.3680 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.7890 -0.1160 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 M CHG 1 20 -1 M END