CHEMDIV-ZINC04034677 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.6070 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0840 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -0.1920 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4310 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9570 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5510 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.9750 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3150 -2.3850 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.0630 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -0.3600 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.2140 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -0.0260 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -0.7180 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 0.5640 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 0.1590 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 0.9330 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 1.9580 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 0.5500 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -0.6040 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -1.3470 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -0.9220 -2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -2.6080 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -3.3440 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -4.5160 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1370 -4.9610 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0120 -4.2350 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5950 -3.0640 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.3480 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.0430 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.9850 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.8780 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.0000 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1440 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.2430 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3310 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.6340 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.2970 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.2950 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.1500 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.4480 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.0020 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 0.7670 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 1.6520 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 0.2060 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 1.1520 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7490 -0.9420 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -2.9970 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -5.0870 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4670 -5.8790 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0220 -4.5860 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2780 -2.5000 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.4330 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.9370 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.9380 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5130 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END