NCID-ZINC01557978 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.6900 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.9350 1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5960 -3.5340 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.6810 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.3550 2.2320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.6910 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.0810 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.7890 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.1110 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.7170 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.0120 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -4.8710 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -4.1940 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -4.9070 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -6.2900 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -6.9670 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -6.2650 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.6280 0.0150 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.6450 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.0910 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.0820 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.8560 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.6360 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.6060 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.8690 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -2.1890 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.9320 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -3.1150 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -4.3840 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -6.8430 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -8.0470 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -6.7940 3.2100 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END