CHEMBRIDGE-ZINC04014816 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.6510 3.4000 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.9910 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.7730 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.4490 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.2180 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.5610 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.2830 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.9620 -2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.4820 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.6080 -2.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.6700 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.6240 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.6900 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.9610 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.3470 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 0.3320 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 0.4050 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.2020 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.8890 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 3.7450 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 3.4230 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 4.0530 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.6030 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.0460 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.0380 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.2540 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.2760 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.4020 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 0.8080 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 0.9380 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.1410 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.3660 -3.4410 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 9 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END