NCID-ZINC01711286 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.8050 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.5700 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.9010 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -0.5490 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -0.8800 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -2.3740 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -2.7260 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -2.3950 -5.4330 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 0.5290 -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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.1640 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.8480 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.2110 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 0.4740 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.3240 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.1260 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 0.5150 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -0.6290 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -0.3030 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -2.9510 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -2.6100 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -3.7900 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -2.1490 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.6460 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.9720 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 M END