NCID-ZINC01709183 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.1220 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.2030 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.7360 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -1.8160 4.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1800 -2.4160 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -2.4640 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -0.4670 4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -0.2830 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -1.3600 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -1.1430 8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 1.1470 8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 1.0120 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 2.1520 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 3.3810 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 3.5190 7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 2.4300 8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 5.1010 8.5510 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.4030 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2610 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.4510 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.1160 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.8740 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.2100 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -1.0640 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.7290 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -3.4680 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -2.5220 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -1.8650 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 0.2980 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -2.3630 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -1.9900 9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 2.0570 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 4.2590 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 2.5530 9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 0.0610 8.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M END