CHEMBRIDGE-ZINC02930666 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -2.5680 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -2.1670 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -1.1330 1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -0.8640 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 0.0400 3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -1.7290 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -1.6760 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 -2.5960 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3810 -2.5440 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4350 -3.5040 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6790 -3.4540 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6620 -4.3580 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4220 -5.3140 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1950 -5.3700 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2030 -4.4700 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -2.8540 1.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5980 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.7510 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0440 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -0.6090 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -0.9300 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 -3.3430 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5640 -1.7980 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8670 -2.7100 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6220 -4.3210 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1970 -6.0190 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0160 -6.1180 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -4.5120 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END