CHEMBRIDGE-ZINC02902436 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.5680 1.4600 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0320 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.6190 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1020 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.5580 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.9390 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6660 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.0040 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0640 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.6890 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -3.7760 0.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.0320 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -6.7110 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -8.2000 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -8.8070 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -10.1770 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -10.8870 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -10.2110 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -8.9070 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.8520 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.7800 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.8360 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.1820 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 0.0060 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -2.4530 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.5670 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.5830 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -6.5490 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -6.3650 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -6.4870 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -8.2230 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -10.6790 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -11.9550 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -10.7560 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 M END