CHEMBRIDGE-ZINC04832716 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.3470 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0350 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.7100 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.0040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3780 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0530 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.7400 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9480 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -0.9950 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -1.6700 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -3.0390 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -3.7410 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -3.0650 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.8100 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.2370 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -5.1220 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.6820 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -6.9500 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -7.6300 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.9060 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -7.5560 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -8.9090 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -9.5660 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -8.9250 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -7.6630 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8750 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5860 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7900 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9300 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1330 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.1560 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.7080 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.5320 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.0200 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 0.0730 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -1.1250 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -3.5590 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -4.8090 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.8530 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -7.0220 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -9.4450 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -10.6190 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -7.2170 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -8.6080 0.0290 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END