CHEMDIV-ZINC04730823 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 3 0 0 0 0 0 0 0 0 0 -1.8210 -4.5400 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.7770 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.3000 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.6690 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.0510 3.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5660 -6.3140 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.5280 2.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2880 -4.1470 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.9100 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.5860 2.5460 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 0.1300 -4.5140 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.3960 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.6810 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.7400 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -7.7530 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -6.2880 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.2920 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.1740 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.8260 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -7.6700 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -6.1450 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.3230 1.4970 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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END