CHEMDIV-ZINC02964891 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 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 1.3530 -0.4220 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.8810 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.9390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.7340 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.8750 -1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3160 0.3560 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.2220 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 0.3620 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 0.4570 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.3020 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 2.3330 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 3.1860 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 2.6880 -2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 4.1050 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 4.2320 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 5.7120 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 7.2340 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 7.3230 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 6.2080 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 5.5380 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3850 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.0050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.0060 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1540 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.9420 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.8680 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -0.8270 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 0.7670 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.5120 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 1.2700 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 2.0060 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 4.5680 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 4.6050 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 3.7690 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 3.7320 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 6.1750 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 6.2120 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 7.9320 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 7.4360 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 7.1480 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 8.2970 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 5.4850 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 6.6340 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 4.4620 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 5.9700 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 5.8340 -5.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END