IBS-ZINC02420937 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 -1.7880 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.7620 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.3650 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.7910 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.6760 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.5100 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.6540 5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -1.0700 3.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.7650 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -0.2880 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 0.6990 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 1.0520 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -0.1400 7.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -0.8290 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -1.2010 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -0.9550 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 0.0190 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -1.6610 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -1.0720 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 0.6080 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 1.6120 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 0.0410 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 1.5060 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 1.7530 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -1.7350 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -0.1830 8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -1.8900 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -1.6760 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.4230 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 0.0180 5.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.3800 3.4020 H 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 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 42 1 0 0 0 0 41 43 1 0 0 0 0 M END