NCID-ZINC01614477 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0760 -0.2160 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.3350 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.8380 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.0490 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.1820 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 1.2040 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 2.1980 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 3.4760 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 3.7520 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 2.7570 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 1.4820 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 0.5040 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 0.8610 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 4.4840 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 5.7930 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 6.8350 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 8.1430 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 8.9480 2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 8.1460 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 6.9070 3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 9.9100 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 8.3460 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 7.3390 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 6.0930 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.3290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0960 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.2730 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.3910 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.2210 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.3780 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.2130 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.1130 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.6750 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.5100 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.2840 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.9180 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.9820 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 4.7450 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 2.9720 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -0.0090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 1.2060 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 1.6570 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 4.2650 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 8.4890 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 7.5390 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.4050 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M END