NCID-ZINC01671990 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.0460 1.7230 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.2110 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.4700 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.8790 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.2970 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.7280 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.3720 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.6260 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.2390 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.5970 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.3450 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.5180 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -3.9090 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -5.1960 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.0100 4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -3.0390 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.2500 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.9970 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.2740 8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.8030 9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.0580 8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.7830 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.1050 9.9860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.2290 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.9600 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 2.0570 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.1230 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.0260 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.8600 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.1930 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.3160 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.9830 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.6020 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.6740 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.1270 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.2960 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.1530 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.7490 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -1.5130 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -3.6270 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -4.0730 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -5.4390 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -6.0110 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.7870 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -4.0980 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.7030 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.5840 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 0.7060 9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.4720 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.7640 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.8330 5.2400 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 51 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 50 1 0 0 0 0 M END