CHEMDIV-ZINC02921629 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.5480 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.0690 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.6240 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.0340 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.5140 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -5.6460 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -6.1210 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -6.2000 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -7.2960 -3.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -7.0340 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -7.9770 -4.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -9.2700 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -9.6100 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -8.5600 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -8.8020 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -11.0410 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -11.7490 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -10.7150 -4.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -11.6590 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -12.5340 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -13.1060 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -12.8140 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -11.9470 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -11.3730 -2.1360 C 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.3130 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.1090 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.3060 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -4.4920 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2680 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.4340 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.0500 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.2790 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.4120 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.5720 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -6.0150 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -12.8200 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -12.7620 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -13.7830 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -13.2640 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -11.7230 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -10.6990 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 52 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END