NCID-ZINC01732270 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.5560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -4.8790 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -4.7710 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -5.1770 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -5.6980 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -5.8150 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -5.4070 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -5.3980 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -5.7060 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -4.8840 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -4.7150 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -4.2470 2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -5.0790 3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -4.8830 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -5.3500 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -5.0410 -5.0840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -4.3670 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -6.0150 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -6.2200 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.4610 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -3.8260 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -5.2040 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -4.7720 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -6.4080 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END