CHEMDIV-ZINC02939027 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.0620 1.3830 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1460 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.6170 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8840 -0.1560 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.1160 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.7960 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.7020 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.1590 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.5620 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.0610 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.7380 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -8.2330 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.7870 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -8.1730 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.6760 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.2320 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.2360 -1.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.5610 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.7390 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 1.7400 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 2.9540 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 4.1340 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 4.1010 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 2.8820 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 1.7050 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 5.2610 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 5.1510 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.7220 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.7240 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.7910 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.5540 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.4900 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.1580 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.4950 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.6210 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.2260 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.1000 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -6.1930 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -8.6560 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -8.5110 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -9.8710 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.5180 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -8.3190 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -8.6470 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.5330 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.1910 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.2510 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 2.9790 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 5.0820 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 2.8540 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.7560 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 4.6110 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 4.6100 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 6.1470 3.9210 H 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 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END