CHEMBRIDGE-ZINC02983171 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.1280 1.7970 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.7290 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 2.3220 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.9660 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.0310 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.4520 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 0.5220 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.3390 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.7870 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.1970 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.4990 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.9050 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -4.0770 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -4.4520 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -3.6700 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -2.5070 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -2.1240 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 -4.0430 0.5850 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.2130 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 0.5020 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -0.1040 1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 0.9410 2.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8060 1.7780 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 1.4220 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.1070 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 3.4240 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 3.6750 3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 4.5540 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.4950 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.4600 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.1360 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.1480 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.8700 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 2.1830 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 0.3850 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -0.7660 2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.1210 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 3.7780 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 3.0500 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.0190 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.2700 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.4460 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -3.2400 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -4.6860 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -5.3560 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -1.9030 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -1.2210 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.7170 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 0.5670 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 2.1230 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 4.1760 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -0.6600 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.1720 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.6290 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 2.9680 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 1.1680 2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 0.7670 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 56 57 1 0 0 0 0 M END