CHEMDIV-ZINC06818467 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 0.0240 -0.8180 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1570 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7880 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4710 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2720 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0830 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1740 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.4570 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.6510 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5660 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.5220 -4.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3800 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.8070 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2940 3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8580 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9460 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.2370 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.9850 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.8960 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.6060 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.2750 5.9870 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 0.0560 -3.0500 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0830 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0280 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.6530 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.7190 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2400 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.0620 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.1260 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.6220 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.5610 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.0120 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.6600 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.2200 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.7160 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.2810 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.1700 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -5.0510 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -4.0960 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.5990 4.9470 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END