CHEMDIV-ZINC03017877 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.0290 5.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.7110 6.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.3860 5.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.5480 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.7560 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.1620 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.3610 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.1520 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.2560 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 0.8690 4.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 1.6960 3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 0.0100 4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 1.9400 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 3.1680 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 4.0090 7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 3.6220 8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 2.3940 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 1.5550 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 1.9000 9.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 0.4800 9.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 2.6390 10.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 2.4260 9.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 1.8750 7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 2.2280 7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 1.6520 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9560 0.1240 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4680 2.1090 6.5660 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.2700 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.3820 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.1060 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -1.6790 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 1.2020 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 3.4710 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 4.9680 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 4.2780 9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 0.5980 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 3.0980 9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 2.2980 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 0.7920 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8390 1.8040 8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4760 3.3110 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4730 2.0060 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4920 -0.2290 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4190 -0.2850 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9170 -0.2010 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5060 3.1980 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9320 1.7000 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0050 1.7560 7.4460 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 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 M END