NCID-ZINC05922330 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.7550 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.8920 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -5.0040 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -4.8300 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -3.5300 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -2.4280 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -2.5930 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.7080 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.7410 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -1.1790 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -1.0840 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -6.0570 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -7.1610 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -6.4860 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -6.2000 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -5.2180 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -7.4310 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7990 -7.5100 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 -8.9780 0.0650 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 -2.4380 -4.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -3.3920 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -1.5680 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -1.5770 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -0.0340 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -7.7760 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -7.7660 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -6.7550 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -6.7660 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 -7.0220 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1990 -7.0120 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8490 -9.4660 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 -9.4760 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3190 -9.0370 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END