CHEMDIV-ZINC05199788 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.7360 1.3340 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.1410 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.7850 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.1650 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.9170 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.2800 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.9000 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.3850 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.8100 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.1230 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.5250 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -7.3950 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -8.7690 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -9.2880 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -8.4370 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -7.0600 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.1400 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.9530 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.6670 -4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.8990 -6.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4750 -5.0370 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -5.4160 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.6000 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.5640 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.8010 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.0000 -7.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.5230 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.7670 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.8510 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.2160 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.6470 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.8340 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4220 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.6200 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.0300 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -9.4330 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -10.3560 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -8.8680 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -7.6370 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.2900 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.7440 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.2180 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.2100 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.1470 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.1900 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.7000 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.2420 -8.0970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 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 25 26 2 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 47 -1 M END