NCID-ZINC04748380 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.9530 -2.7800 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.0490 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.6830 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.1060 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.5820 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.7910 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.1800 -1.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5020 -0.4140 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6960 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.3350 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.8750 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 3.3420 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 3.8560 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 4.0220 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.6640 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 3.8310 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 4.3530 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 4.7100 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 4.5540 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 4.7800 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 4.2390 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 4.1160 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 4.5020 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 5.0170 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 5.1600 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 5.4910 1.3580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.1000 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.1270 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.6340 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.6970 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.5940 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.0850 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.1110 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.4860 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.7650 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.8350 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.1990 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.9150 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.2370 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.4710 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.3290 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.7860 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.3400 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.5620 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.8030 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.5710 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.4760 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.7380 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.2580 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 3.5550 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 4.4760 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 5.1130 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 3.7200 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 4.4060 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 5.5620 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.8240 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 4.9050 3.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 56 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 4 56 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 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 7 56 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 57 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 20 57 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 55 1 0 0 0 0 M END