CHEMDIV-ZINC06894888 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.3990 2.5120 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.4960 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.1740 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.9720 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.3800 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.8640 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 0.0080 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 1.3650 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 1.8420 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -0.4790 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.7070 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -2.3530 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -2.2780 0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9970 -1.9680 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -3.8220 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -4.1600 1.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6200 -4.2460 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -5.4260 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -4.9290 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -3.3950 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -1.8320 2.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5830 -0.8820 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -0.9920 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 0.0820 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 1.2630 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 1.3770 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 0.3010 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 0.1730 2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -1.0460 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 -1.4370 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 1.2410 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.8910 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.0290 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 3.3390 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.6690 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 3.0000 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.4500 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.5530 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.0580 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.9200 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 2.0460 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 2.8970 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 0.0680 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -4.2700 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -4.1510 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -5.9660 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -6.0680 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -5.2010 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -5.3440 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -2.9170 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -3.0940 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -1.9160 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -0.0030 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 2.1010 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 2.3030 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 2.1240 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 1.4880 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4200 0.9070 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -3.0370 2.8360 N 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 59 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 59 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END