CHEMDIV-ZINC03037564 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -3.9760 -0.5860 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.3260 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.6820 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.3610 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.6830 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.3260 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.6430 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.6780 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.5490 1.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.2980 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.2470 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -5.1670 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.8810 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -6.8710 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -8.2250 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -9.1330 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -8.6880 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -7.3360 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.4250 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.1020 0.8360 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -5.8520 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -6.5960 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -7.2720 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -7.2090 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.4700 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.7960 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -7.9480 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -9.3380 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -9.6920 4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -10.1820 5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -11.5040 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.7500 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -1.3020 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 0.0530 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 0.0280 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.4300 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.3610 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.9220 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -2.7140 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.6510 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -6.4100 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.1670 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.5730 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -10.1900 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -9.3990 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -6.9890 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -6.6450 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -7.8500 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.4230 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.2220 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -7.4140 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -8.0100 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -11.4140 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -12.0840 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -12.0090 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.0120 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.7290 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.7910 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 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 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END