NCID-ZINC01625281 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.5040 0.0430 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.4100 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 -1.7830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.2680 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.6400 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.9460 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.0900 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -3.6260 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -5.0070 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -5.8530 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.3220 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.8170 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.7510 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.7780 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.9060 -0.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -5.6860 2.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.6100 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.3570 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.5880 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5950 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -0.2320 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -0.9640 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.0950 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.6510 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.4170 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.2740 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.8560 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -2.9830 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -6.9210 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.0840 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.2080 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.2820 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.5680 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.7490 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -1.1150 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 0.1380 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.5420 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -0.0670 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -1.4250 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -1.6670 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.4800 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END