CHEMDIV-ZINC06808896 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.1600 1.9650 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.4760 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.3850 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.7240 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.2020 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.3280 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0110 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1000 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.4400 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.4990 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.6240 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.5920 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.7630 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.2880 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.6430 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.4700 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.9470 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.6700 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.1720 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.5580 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.3960 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.0820 4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 1.3380 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.4200 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 2.6780 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.8640 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 0.7740 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.5100 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -0.0970 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -1.0420 3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 0.1870 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.3860 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 2.4180 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.1680 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.8470 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.4890 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.3920 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.2660 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.4200 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.2720 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.0350 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.8150 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.9610 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.5580 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.1770 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.0510 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.5840 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.2820 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 3.0610 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 3.5200 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 2.0700 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.3330 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 1.0680 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -0.6690 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 0.3660 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END