CHEMDIV-ZINC05414079 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.3660 -1.2310 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.6530 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.1490 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.5640 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.4960 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.0150 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6000 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.9510 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.0390 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0950 -3.7360 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.2110 2.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3900 -4.4250 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.3190 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.9320 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.4480 3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.3650 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -5.7680 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -6.0170 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -7.2410 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -7.7080 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -8.9130 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -9.6720 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -9.2090 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -8.0010 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -10.8300 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -11.6370 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.2030 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.2630 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.8950 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.4290 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.1600 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.7530 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.0220 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.3010 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.0650 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.3100 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.2130 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.3060 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -5.5650 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -7.1460 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -9.2620 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -9.7600 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -7.6820 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -11.9900 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -12.5160 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -11.1040 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.5170 4.2800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 47 -1 M END