CHEMDIV-ZINC06732833 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3260 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6930 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0350 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9370 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.8420 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -8.2910 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -8.4540 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -9.2360 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -10.5840 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -11.5560 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -11.2150 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -12.1880 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -13.5250 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -13.8700 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -12.8790 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -15.3390 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -15.7610 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -14.6960 2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -14.7740 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -17.1960 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -16.1800 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -16.6210 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -16.4640 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -17.3020 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -17.5130 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -8.5490 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6580 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0940 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.7020 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2660 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.2970 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.6550 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.6710 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -9.1370 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -8.9820 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -10.1780 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -11.9130 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -13.1430 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -14.7030 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -15.7240 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -13.9530 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -17.6320 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -17.2370 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -17.7570 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -16.8160 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -18.2660 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -17.9990 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -16.5490 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -18.1420 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -8.4240 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END