CHEMDIV-ZINC03893480 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.9550 -2.2670 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.0300 -0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0570 -2.5830 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.5100 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.7170 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.2230 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.1910 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9350 0.0110 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.1300 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.7100 -3.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4740 -1.7980 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.3040 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.9410 -5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.6840 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.2690 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.0060 -9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.1610 -9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.4240 -8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.1600 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.1240 -11.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.6260 -11.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.9150 -13.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.4670 -13.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.0340 -13.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.3230 -11.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.2070 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.6790 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.7140 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.9250 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.3320 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.5710 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.3540 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.9030 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0250 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.3500 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.0310 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.9590 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.4580 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6100 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.7780 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.9290 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.4610 -10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.0850 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.6130 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.4200 -11.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 2.1700 -10.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.9440 -11.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.9840 -13.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.3700 -13.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 2.0120 -12.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.6740 -14.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.3520 -13.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.5780 -13.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.3920 -11.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.2210 -11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 0.7480 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.8380 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.0050 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.2520 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.5960 -1.0990 N 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 4 1 0 0 0 0 2 60 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 60 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END