CHEMDIV-ZINC06725308 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 0.3480 1.0970 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.4220 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.8580 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.1740 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.9360 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.7010 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0330 -2.2480 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.3510 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.1560 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -4.7900 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -4.1550 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -6.2860 -0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5610 -6.5640 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -6.9540 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -8.4280 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -9.4240 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -10.6290 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -11.4930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -10.4330 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -9.0450 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -8.5460 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -9.4090 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -10.7780 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -11.2930 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -6.7290 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -7.8260 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -8.4400 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -8.2880 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -9.7680 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -10.5880 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -10.3970 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -8.9170 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -8.0970 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -11.2170 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.4240 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.5760 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.3730 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.6980 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.9010 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.8030 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.2680 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.7320 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.6630 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -6.5060 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -6.8130 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -9.2940 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -7.4820 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -9.0220 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -11.4470 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -12.3600 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -6.2330 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -7.7040 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -10.1030 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -9.9050 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -11.6430 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -10.2540 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -10.7310 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -8.7800 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -8.5820 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -7.0420 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -8.4310 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -10.8110 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -11.1710 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -12.2540 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 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 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END