CHEMBRIDGE-ZINC04857543 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.3040 0.9870 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.3620 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.8450 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.1940 -0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6400 -2.8970 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.0120 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.7280 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.0930 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.9120 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3500 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.4320 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -3.8690 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -5.2220 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -6.1470 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -5.7200 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -6.7060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -6.7110 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -7.6000 1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -8.6650 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -8.6530 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -8.7060 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -7.5830 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -7.5360 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.3310 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.8750 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.7150 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.0900 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.2500 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.1170 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.9570 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.6250 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.3080 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.9720 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.4580 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.3760 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -3.1510 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -5.5530 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -7.2000 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -9.6310 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -8.4830 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -9.5190 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -7.7400 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -7.6780 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -6.6650 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -6.6070 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -8.3860 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 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 M END