NCID-ZINC01584270 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 4.3860 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 5.6800 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 5.7210 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 4.4510 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 4.0360 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 4.3170 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 3.9280 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 3.2610 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 2.9800 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 3.3690 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 2.7760 -6.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 6.9730 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 7.3840 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 6.5990 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 5.7580 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 4.3320 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5140 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9450 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 4.8370 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 4.1450 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.4590 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 3.1520 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 6.7730 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 7.7640 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 8.1850 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 7.4240 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 6.9800 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 5.8260 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 6.0600 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 4.0930 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 3.6020 2.3660 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END