IBS-ZINC04306434 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.0130 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6990 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -0.1530 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -1.1890 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -2.2900 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -2.0310 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -1.0970 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -2.2570 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 -2.1660 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 -0.9260 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 0.2280 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 0.1490 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9190 -0.8350 -0.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 14.5920 -1.8500 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4620 0.2560 -0.1300 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.0920 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -3.2250 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 -3.0640 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 1.1940 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 1.0510 -0.0940 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END