CHEMDIV-ZINC06785336 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.8060 -0.4300 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0540 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.4700 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.1160 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7260 -2.4760 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.6430 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.8740 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.8600 0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.7290 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -2.7620 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.6240 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.4600 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.4400 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.5810 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.5910 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -2.6530 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -3.2120 5.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -2.0580 6.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.1080 8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.2660 9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.3250 8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -1.2560 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.0510 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.5150 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.0060 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.4900 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.7410 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8400 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.9120 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2260 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.2360 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.1120 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -2.8940 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.3470 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.3140 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.9030 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -1.6870 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -3.1390 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -0.6900 9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.9020 9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 0.5370 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.0110 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.9020 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -0.6660 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END