NCID-ZINC01720232 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8070 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.8720 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.9080 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.3590 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 -6.6900 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.8530 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -7.9160 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.3690 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -7.7600 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.6970 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.2400 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -6.9210 0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3710 -8.0100 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.4260 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -7.3210 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.8680 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -5.5200 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.6250 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.0790 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -6.3730 -0.2000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8340 2.5020 C 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 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.9990 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2040 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7530 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -8.3920 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -9.2000 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -8.1140 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -6.2210 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -5.4070 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -8.3750 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -7.5670 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -5.1650 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.5710 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.3800 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0300 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7790 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2390 3.2570 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END