NCID-ZINC01601919 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 5.0470 -3.2600 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.5190 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.0640 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.2980 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.9960 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.4510 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2050 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.9400 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8820 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.2910 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.1190 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -8.4720 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -9.0480 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -8.2760 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.8760 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.0520 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.6970 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.0960 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.6210 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.0980 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -4.0830 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -3.1790 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.3300 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.5250 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.9440 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -4.9910 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -4.5530 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.6860 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -9.1070 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -10.1240 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -8.7370 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.4950 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.0770 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.8590 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.9000 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END