CHEMDIV-ZINC03896001 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.5450 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -6.0750 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -6.5800 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -6.0850 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.5560 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -8.0870 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -8.7590 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -10.1380 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -10.8560 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -10.1720 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -8.7920 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -12.3340 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -12.9270 -2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -13.0240 -2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -14.4890 -2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6770 -14.8380 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -15.0150 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -14.5010 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -16.5450 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -14.9960 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -14.2130 -0.3140 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.4280 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.1850 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.1680 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.4530 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -6.4270 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.2020 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -6.4630 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.4450 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.1780 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.2030 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -8.2020 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -10.6610 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -10.7210 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.2620 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -12.5510 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -14.6660 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -14.8500 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -14.8750 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -13.4110 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -16.9110 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -16.9190 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -16.8940 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -16.3160 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -16.5930 -0.0770 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 2 0 0 0 0 26 61 1 0 0 0 0 61 62 1 0 0 0 0 M END