NCID-ZINC01578800 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5550 -1.7280 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.7420 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.5820 -1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7880 -1.6500 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.9850 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -1.2540 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -1.9860 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -2.2350 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -1.7560 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.0230 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -0.7710 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.0300 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -2.0750 4.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.9340 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -3.9780 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.1540 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.2770 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -0.4170 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -2.3610 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -2.8060 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.6500 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.9100 1.0740 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 21 22 3 0 0 0 0 M END