CHEMDIV-ZINC00219685 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4470 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0830 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4970 -0.4380 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.6000 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.0300 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.5040 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.5490 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.1190 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6400 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5670 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.6820 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.3840 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.1800 -1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5420 -2.1790 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -0.2100 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 0.7100 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -0.1370 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 0.1000 -3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.1930 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.2210 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -1.5640 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -1.9520 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.2720 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.9840 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8070 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8210 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8020 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.9940 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.8400 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.9210 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.1550 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3010 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.8060 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -0.7460 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 0.3580 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 0.9870 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 1.5990 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.9140 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.4810 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.9390 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -1.1180 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.8310 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -1.3550 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -2.9370 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -4.0300 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -2.9030 -3.1060 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END