CHEMDIV-ZINC06743215 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0880 1.4740 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0280 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.6240 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.9990 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.7890 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.1840 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.8030 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.9480 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.2680 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.1160 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.3960 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.2640 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -6.9980 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.0240 0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -7.3400 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -8.5460 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.6820 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.2460 -2.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -4.8580 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.5020 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.8220 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -4.1400 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.1380 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.8190 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.4970 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -2.2820 -5.9380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -7.2930 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -7.5520 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -6.3060 -5.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.6430 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.7960 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.7890 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9220 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.0120 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.3320 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.0640 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -5.6040 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -4.3900 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.0370 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.2450 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.6200 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -8.2360 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -8.1640 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -8.0750 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -6.3940 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.7590 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.6220 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.0150 1.8590 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END