CHEMBRIDGE-ZINC04857982 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.2720 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.8670 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.0850 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.2140 -2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -5.0060 -3.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -4.7540 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -3.7280 -4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -5.7240 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -5.4650 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -6.3730 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -7.5460 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -7.8070 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -6.9070 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -8.4380 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 -9.6220 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.9440 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -2.4740 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.8250 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -4.5540 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -6.1730 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -8.7190 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -7.1130 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -10.2470 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -10.1720 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -9.3500 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.0980 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.2990 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.4730 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END