NCID-ZINC05733294 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5590 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.1950 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -0.5000 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.9090 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -2.5200 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.5950 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9660 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6930 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0350 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.1760 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9010 -4.4890 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.8070 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8460 -4.4620 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.3320 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -6.6820 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.7170 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2810 -7.7970 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.0120 -1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6100 -6.3500 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.5990 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.3440 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -5.7820 -2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.3160 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -6.9280 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.4300 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 1.2750 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 0.0260 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -3.7720 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -5.9280 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.4260 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -5.9540 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.7230 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.7200 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.4760 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 M END