NCID-ZINC01666414 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.3200 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.7430 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.0240 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.3920 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.0500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.1090 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.4570 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.0710 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.7020 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.1720 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.8370 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.7810 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -4.2330 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.7130 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -4.6180 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -4.1470 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -5.0840 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.5150 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -5.9550 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -5.9820 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -5.5600 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -5.0980 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -4.6720 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -4.7000 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -5.1490 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -5.5820 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.8290 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.6280 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.8230 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 3.1300 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 3.1890 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 2.0340 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.4100 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.5950 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -4.6010 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -5.5080 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.2860 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -6.3320 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -4.3210 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -4.3710 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -5.1610 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -5.9280 -8.2500 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END