NCID-ZINC01712668 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.1220 1.9790 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.5100 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0560 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.1440 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.5020 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.4260 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.0470 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.7390 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.7630 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.3950 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0270 -2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.9760 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.4190 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 1.6700 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 2.6770 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 3.2590 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 1.9740 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 3.1770 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 4.4090 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 5.3300 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.9700 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.1020 0.7210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.4560 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.1050 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.4390 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.7690 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.8110 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.7980 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.4570 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.4280 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.8470 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.4960 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.5480 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.9000 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.1900 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.9140 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 3.4810 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 2.4480 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 3.9090 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 3.8360 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 1.5590 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 2.6910 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 1.1700 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.5840 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 3.4940 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 4.9440 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 4.7960 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 6.2080 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 5.6430 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 3.2880 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 3.4640 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 4.8450 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.2160 1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 2.3680 -4.0390 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 10 2 0 0 0 0 3 26 1 0 0 0 0 3 53 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 53 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 M END