IFLAB-ZINC02684796 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.8530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1710 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.7810 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -2.8660 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.1040 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -3.0520 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1390 -3.7350 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -2.2400 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9170 -2.4040 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9310 -1.6040 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -1.4470 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0920 -3.3840 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3190 -2.6580 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -3.8010 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.9330 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.2560 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.0050 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.4800 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.4700 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -1.5570 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -1.6690 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -0.9060 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -2.2860 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8660 -1.0500 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9780 -0.8940 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0330 -2.0180 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 -0.7490 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 -4.0660 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0830 -3.9540 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1080 -3.2170 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -3.2570 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -3.1510 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -3.8350 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 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 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M END