CHEMBRIDGE-ZINC04166310 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8900 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2270 -2.3240 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.2760 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5120 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0340 2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7970 -4.4630 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.5890 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.0180 3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -6.6720 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -8.0590 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -8.7230 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -8.0050 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -6.6230 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -5.9550 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -8.7320 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -8.3630 8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -8.3280 9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.3750 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0900 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2100 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.5070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.0270 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.3620 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.9010 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.8420 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0830 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.2520 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.2550 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.2300 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -8.6200 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -9.8020 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -6.0650 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.8760 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -9.8070 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -7.2880 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -8.8880 8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -8.6510 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.2520 9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -8.5900 9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -8.8530 10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.0250 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9790 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END