CHEMDIV-ZINC06818478 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -0.5400 0.0460 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.5670 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.8360 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.9400 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.2310 5.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 -3.5550 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.9630 5.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5200 -1.6390 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.2530 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.3360 6.5290 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 1.9160 0.2200 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.2430 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.1600 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.6290 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.8440 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.6160 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.5780 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -3.0400 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.3500 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.0120 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.5430 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.2400 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END