NCID-ZINC01707478 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.4470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0050 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.6020 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.0710 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.0730 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8560 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2410 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.8800 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.1520 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.7370 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.0330 -3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.6190 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.0170 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.8060 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.2810 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -6.9530 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.7810 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.3910 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 0.3840 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.2160 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.5950 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.3800 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8240 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8090 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7990 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.3820 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.8270 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.9600 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.4740 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.0790 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.4610 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 0.3940 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.0580 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.4570 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -6.8810 -4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -7.8480 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END