NCID-ZINC04530816 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.4380 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0100 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.6080 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9190 -0.1640 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.1090 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7040 -2.2640 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.7730 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1580 -2.3720 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.4820 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2090 -2.9040 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.9670 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9090 -0.5280 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.4080 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.6680 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 0.7420 -2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.0660 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.1850 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.6960 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.7830 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.2750 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.3750 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.5000 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.0490 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.4860 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.3710 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.8160 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8300 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.7800 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.7930 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.0300 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -1.1700 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 1.0040 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.9210 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.6700 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.3030 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.9400 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -6.9190 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.9190 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.9360 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.9480 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END