CHEMBRIDGE-ZINC00268736 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.2440 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 2.9140 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 3.5300 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 4.1930 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 4.2490 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 3.6300 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 2.9560 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 3.8460 -4.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 4.5400 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 4.8170 -2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 5.5760 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 6.9900 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 7.7830 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 7.0840 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 5.6710 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 4.8780 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.2050 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.7000 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8140 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 3.4890 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 4.6700 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 2.4730 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 4.8510 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 5.6330 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 6.9330 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 7.4880 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 8.7900 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 7.8390 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 7.0280 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2280 7.6490 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3390 5.1730 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 5.7270 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 3.8710 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 4.8210 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8190 -0.9220 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 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END