NCID-ZINC04429823 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.0870 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 2.3340 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 3.4020 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 3.0370 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0850 3.4600 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 3.5370 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 3.5400 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 3.0430 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 4.9690 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 2.8580 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 3.1620 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 4.2810 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 4.5600 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 3.7220 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 2.6030 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 2.3200 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 1.5490 -4.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.5460 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.4380 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.1440 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.6420 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 3.3010 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 4.4070 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 3.1440 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 4.6260 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 4.6300 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 3.1470 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 3.4360 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 1.9540 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 5.2840 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 5.4230 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 5.2840 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 1.7800 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 3.2350 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 4.9360 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 5.4340 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 3.9410 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 1.4440 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 3.0780 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 3.3740 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 3.5060 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 43 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 43 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 44 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 46 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 44 45 1 0 0 0 0 M END