IBS-ZINC02148665 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.4140 1.5090 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.0310 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.6570 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.0060 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.6960 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.0840 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7790 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.0410 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.7640 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.1450 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.7960 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.6840 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.1050 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.0150 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.9320 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.2720 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.8510 4.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.1870 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.2100 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.1990 8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.1260 9.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.0680 9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -5.0730 8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.1560 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.9750 8.2410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.7050 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.9420 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.0640 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.0840 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.1170 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.7120 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.8800 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.5090 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.7190 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.7580 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.6840 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.4560 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.4690 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.1110 10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.7920 10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.1880 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.9900 -3.8590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END