CHEMBRIDGE-ZINC04263615 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.5950 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -2.1450 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.5210 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -4.3550 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.8190 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.6610 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.0870 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.8030 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -5.9780 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.9940 0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -5.5760 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.1050 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.8400 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.6760 1.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -7.3970 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.1190 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.9030 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.9560 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -8.2290 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -8.4640 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -9.8220 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -10.0230 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.5220 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -1.5010 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -3.9430 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.4270 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.9830 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.5530 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.2930 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.9080 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.7750 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -9.0450 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -10.8430 4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -11.7160 4.0010 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M END