CHEMDIV-ZINC04730108 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2300 -1.2050 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -1.3090 0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4680 -0.7700 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -0.3160 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 0.2320 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.3050 0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 1.4470 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 1.9860 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 3.1210 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 3.7290 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 3.1960 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 2.0650 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 4.8470 4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 5.4210 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -2.0920 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -3.3220 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -4.0410 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -3.5320 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -2.3030 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -1.5770 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -0.3650 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.6680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 0.5010 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -0.8250 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.5140 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 3.5380 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 3.6710 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 1.6540 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 6.3060 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 5.7010 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 4.6930 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -3.7220 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -5.0030 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 -4.0960 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 -1.9060 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -0.4060 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.2240 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -3.0020 0.0460 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END