CHEMBRIDGE-ZINC01227562 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.3030 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.5440 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.5810 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.2660 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.0080 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.5200 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 1.1220 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 0.6760 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.3750 -8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.9770 -9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.5260 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -0.8120 -9.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.0790 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.3600 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.6010 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.2940 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.3580 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.6380 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.3220 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0150 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.8450 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.0720 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.9410 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 1.1460 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.7970 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.9930 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.2690 -5.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 42 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 42 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M END