CHEMDIV-ZINC06797425 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3860 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0010 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6470 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.1110 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4360 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0740 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.5140 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.8580 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.3960 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.6680 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0430 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.9970 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.2180 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.0280 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.2970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 0.5800 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 1.4270 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 1.7050 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 1.2700 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 2.4390 3.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 2.7790 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 1.8900 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 2.2280 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 3.4520 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 4.3410 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 4.0050 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 3.8750 8.5850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.9220 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5640 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.1540 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.8130 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.1690 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.8010 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -0.2430 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.2390 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.1200 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -0.3620 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 0.8860 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 2.3690 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 2.7310 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 0.9340 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 1.5360 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 5.2960 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 4.6970 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END