NCID-ZINC04582269 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3570 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4260 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.4360 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.5920 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.9370 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.5760 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -3.9750 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -4.5400 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.7440 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.1520 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.7430 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.0990 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8910 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0760 -3.5150 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.9320 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.7370 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.6250 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.5840 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.7800 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7790 -4.4630 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.9180 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.7140 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8800 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5580 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9950 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.8240 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -2.0000 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -5.8220 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.7550 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.3090 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.3000 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.0540 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -3.3600 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.0020 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.1980 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.2170 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.2070 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.4880 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.8940 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END