CHEMDIV-ZINC04730027 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8650 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.3160 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5680 -6.6150 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.4200 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5290 -6.4750 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.9580 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -7.2100 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -7.8960 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -8.6210 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.6600 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -7.9760 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -7.2430 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.5640 -3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -6.7580 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -6.1100 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -6.5530 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -8.0760 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -8.7240 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -8.2810 1.7320 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 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.9190 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.4720 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -7.8670 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -9.1580 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -9.2270 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -8.0070 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -7.0800 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.4520 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -5.0250 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.4170 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -6.2460 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -6.0910 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -8.3910 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -8.3820 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -8.4170 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -9.8090 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.5880 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -8.7430 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.9630 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -7.9650 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 53 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END