NCID-ZINC01735972 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.6560 0.3620 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.0730 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.0360 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.4540 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.4220 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.1680 3.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.5210 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.6030 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.0400 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.4110 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.3310 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.8840 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.8840 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.9580 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.5150 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.9560 -7.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.5510 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -5.8270 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.3740 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.6600 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.3940 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.8390 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -6.3550 -0.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.7760 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.8610 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.5160 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.9140 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.5770 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.5750 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.9120 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.4540 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.3270 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.3890 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.5920 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.3790 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.3840 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -7.3610 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.8410 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.8530 -3.4810 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 7 1 0 0 0 0 3 4 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 5 6 3 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END