CHEMBRIDGE-ZINC01142318 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.4160 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 2.9300 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 3.5950 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 3.6390 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 3.0260 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 2.3650 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 2.3080 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 3.0790 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 1.9550 -7.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 1.8520 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 2.8120 -9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 2.7040 -10.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 1.6410 -10.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 0.6820 -9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 0.7880 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -0.4120 -7.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 4.0750 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 4.1540 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 1.8880 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 1.7880 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 3.0540 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 3.9990 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 3.6420 -9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 3.4520 -11.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 1.5590 -11.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -0.1480 -10.2000 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 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 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END