NCID-ZINC01597814 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.3920 1.8080 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.5260 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.0880 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.2740 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.1450 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.6410 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.8660 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.2830 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.4890 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.7100 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.0640 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.8960 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.5560 -6.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.6740 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.6300 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -5.2020 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -5.8160 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.8630 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.3020 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.3680 -2.9920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -3.8580 -4.7670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 2.5960 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 1.7480 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 2.0310 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.4920 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.5300 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.9590 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.0900 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.3150 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.2280 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.8070 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.2590 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -5.1690 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -6.2620 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.3440 -0.9220 H 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 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 M END