CHEMBRIDGE-ZINC01262530 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.3170 1.7860 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.3270 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.6130 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.9500 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.3530 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.4000 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.0650 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.8260 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -3.7840 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.1220 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.7140 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.0180 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.4950 -1.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.9480 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -8.3090 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -9.2040 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -10.5460 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -11.0120 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -10.1150 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -8.7580 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -10.8480 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -12.1020 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -12.2350 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -13.2100 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -14.5210 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -15.5220 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -15.1990 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -13.9540 -2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -12.9680 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.0300 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.3950 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9890 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2990 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.6820 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.6740 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.9380 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.0710 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.7780 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.4440 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -6.6750 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -8.8450 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -11.2340 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -8.0630 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -14.7450 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -16.5440 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -15.9780 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -11.9620 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END