NCID-ZINC05848709 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.6430 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.4050 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.5660 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.7510 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.3990 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.2620 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -3.9550 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.1520 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -2.8790 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -3.3790 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -4.1610 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -4.4840 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -5.2450 0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -5.5610 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -5.0690 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -5.4200 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -6.2010 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -6.6660 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -6.3740 -1.3210 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 0.5120 -0.3560 -0.8950 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 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.0490 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -2.7540 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -2.2610 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -3.1380 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -4.5340 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -5.0700 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -6.4670 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -7.2830 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -6.7480 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.3180 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.7180 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END