CHEMDIV-ZINC06749735 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6150 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0090 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7670 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.9830 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6920 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.2670 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 0.9960 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 1.1180 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -0.0070 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -1.2700 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.4140 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.5370 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -2.3680 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -2.1430 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.6500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.8610 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.5120 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.4390 -1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.6450 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -4.3040 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -5.6830 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -6.2880 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -5.5130 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -4.1330 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -3.5290 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -6.2720 -3.1750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 1.8800 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 2.1010 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 0.1060 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.5730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -1.5830 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -1.5740 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -3.1000 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.0110 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.6120 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.7190 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.2840 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.6830 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -6.2880 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -7.3650 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -3.5280 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -2.4520 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END