CHEMDIV-ZINC06737079 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.9500 1.8800 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.3890 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.1990 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.5660 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.3500 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.7630 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.3890 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.2520 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.5520 -2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.2640 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.0530 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.2840 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.4950 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.8260 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.8960 -5.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0180 -6.4160 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -7.7390 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -8.7510 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -9.5240 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -9.2920 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -8.2770 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -7.5000 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -8.2360 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -9.3620 -10.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -9.9530 -9.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -10.9820 -10.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -11.4020 -9.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -11.6130 -11.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -7.7260 -4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.3650 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 2.1050 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 2.2470 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.4120 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.0220 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.4180 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.5310 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.4550 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.1420 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.5440 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.9500 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.3640 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.6040 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -5.0040 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.5980 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.1840 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.9440 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.1990 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.3060 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -8.9360 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -10.3120 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.7080 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -7.2720 -10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -8.4260 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -8.9540 -11.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -10.1080 -10.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -12.4260 -11.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -12.0040 -12.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -10.8640 -12.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -8.1850 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.9960 -4.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 60 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END