CHEMDIV-ZINC02714409 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.6270 0.4010 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.6110 -0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 -1.4800 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0350 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.9650 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.3900 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.0480 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.5170 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.8970 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -5.0820 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -6.1550 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -5.7370 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.3720 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -3.4880 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.2010 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.7140 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -6.5840 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -7.5460 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -8.3790 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -8.2560 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -7.2980 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -6.4660 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -9.3050 -0.9930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.1000 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.9530 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.9660 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -5.1350 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.2870 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.2690 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.7130 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.0580 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.2700 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.3080 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.9270 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.8400 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.4960 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.1130 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.5170 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.1760 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.5210 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -7.1830 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -1.5140 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -7.6420 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -9.1270 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -7.2040 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -5.7220 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -6.6020 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.6260 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -5.1480 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.6400 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.6090 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END