NCID-ZINC05340901 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2350 -0.1770 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.0580 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.4060 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.1660 1.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7170 -1.1590 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.0220 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4910 1.2620 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 1.4940 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.4900 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.9240 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.9320 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -1.6610 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -0.4300 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 0.8190 1.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8230 1.6480 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 1.9690 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 0.6760 2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9630 0.1220 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -0.2270 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 0.9990 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 0.1420 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -0.8460 3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8850 0.4100 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 1.6750 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.0930 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7450 -0.9080 C 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 0.3110 -2.4780 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.4440 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.2920 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.5480 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 2.0920 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.1630 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.5070 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.9500 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -2.4900 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 2.5760 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 1.0800 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 2.4990 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 2.5990 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -1.1920 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 0.2820 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2080 1.0010 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4260 -0.5360 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0910 0.9600 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 2.5900 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 1.9280 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 1.1170 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.8010 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 0.4430 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.8840 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.4120 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.8340 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.3930 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END