NCID-ZINC01639405 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.3050 0.7260 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.6670 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.1600 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.3160 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.8020 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.1510 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.0060 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.5100 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.3350 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.7060 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -2.6900 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -3.8300 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -1.7610 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -2.1760 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -1.2450 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -0.2900 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 0.5790 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 0.5090 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 -0.4330 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -1.3130 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -0.3080 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 0.1490 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.9870 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.3070 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.9450 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.7290 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.0510 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.1400 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.7710 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -5.2520 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -3.1920 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -0.2340 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 1.3170 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3070 1.1920 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 -0.4810 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -2.0510 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -0.2090 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 0.3020 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 0.2220 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 1.1340 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END