CHEMBRIDGE-ZINC00754942 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4120 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0290 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6600 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0110 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4270 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1080 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1580 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.5310 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1190 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.6710 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.0540 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.6040 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -1.7700 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.4640 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -2.3490 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -1.9420 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -2.4810 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -3.4280 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -3.8380 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -3.2960 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -4.7670 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -4.6200 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 -4.1010 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -4.0820 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -4.8890 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.2230 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.8980 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9380 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5110 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.7260 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1830 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.2370 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.1150 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -1.2050 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 -2.1650 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -3.6100 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -3.9140 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -5.5860 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -4.4320 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -4.2650 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.8640 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -5.9160 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.8560 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.0360 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.3560 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.1230 -0.3090 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END