CHEMDIV-ZINC04960875 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.1610 1.4580 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.0310 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.5650 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.2080 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.3980 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.7770 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.5550 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.9520 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7370 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.1960 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1090 -4.5050 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.8360 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.7760 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.4940 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -6.2720 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -6.3400 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.6200 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -5.4910 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.0470 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.6690 1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.3230 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.6820 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.3440 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.6610 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.2990 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6140 3.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.2590 6.3740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.5310 -0.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.8030 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8700 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7900 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.2840 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 0.2060 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.6310 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.3150 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.1690 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.4460 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -6.8300 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -6.9500 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.4500 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.8450 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.5480 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 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 42 1 0 0 0 0 M END