NCID-ZINC05084779 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 -0.9430 -6.9710 9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.2930 8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.1600 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -7.1380 7.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7380 -8.1280 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -7.2690 8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -6.8620 7.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -7.8370 9.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -7.9300 10.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -6.4890 6.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.7000 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -7.4270 5.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -6.0330 3.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1380 -5.0110 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -6.8100 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -6.0070 1.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -7.0850 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -8.5030 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -8.8270 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -10.1280 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -11.1050 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -10.7800 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -9.4780 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -7.0210 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -7.7630 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -7.7050 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -6.9040 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -6.1630 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -6.2250 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -6.6250 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -5.2890 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.8670 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -5.7830 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -7.1200 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -7.5420 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.3690 10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -7.0650 10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -7.9610 9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -5.3030 8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -7.1500 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.6780 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.5590 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -8.4080 11.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -6.9290 10.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -8.5210 9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -5.9080 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -7.8320 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -6.8250 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -8.0650 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -10.3820 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -12.1210 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -11.5430 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -9.2240 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -8.3880 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -8.2840 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -6.8580 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -5.5370 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -5.6480 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -4.5730 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -3.8230 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -5.4540 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -7.8350 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -8.5870 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.9490 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.0130 3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.5140 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 65 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END