NCID-ZINC05065206 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.1430 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.5770 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.4000 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.8680 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.6630 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.0230 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.5890 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.7660 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.2940 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4840 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.0140 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.5490 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.7760 -1.2420 O 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 2.5570 0.4890 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.2910 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.5970 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.0210 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.6550 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.8770 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.5610 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.1230 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.1070 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.3910 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.3650 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.6110 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.8720 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.1590 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END