CHEMDIV-ZINC04563950 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0160 2.2590 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.7340 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.2130 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0680 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.4090 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.7450 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.5990 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1260 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.2280 -5.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.5190 -5.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4370 -2.0680 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.0530 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -4.0760 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -5.2770 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -6.4600 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -6.4410 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.2310 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.2190 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.2740 -8.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.1010 -8.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.8030 -8.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 -2.4120 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.8680 -9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.7950 -10.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.1820 -10.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.1570 -9.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -7.6350 -5.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -8.8090 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -5.2990 -4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -4.0500 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.6840 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.5440 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.6360 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.4490 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.3090 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.3300 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.5210 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8590 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.0160 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.8940 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.1590 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -7.3590 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.8720 -8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.2500 -9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.4520 -9.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.0960 -11.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.1280 -11.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.5270 -11.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.1680 -10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.8720 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -8.9530 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -8.6940 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -9.6740 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -3.3640 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -3.6230 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -4.2080 -2.6890 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 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 31 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 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