NCID-ZINC01649579 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.4300 -1.1830 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0030 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.9120 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.7940 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.2730 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.4880 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.2350 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.6060 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.5390 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.2650 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.3880 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.7960 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.0740 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.9450 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.2400 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4870 1.2390 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.7820 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 3.1380 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 3.9540 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 3.4100 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.0520 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 5.6580 -1.9230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.7800 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.6960 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.8740 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.8240 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.3370 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.7160 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.3310 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.1470 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.6390 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.7850 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.7300 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.9500 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.8960 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.6130 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 1.1450 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 3.5620 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 4.0460 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.6280 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.6470 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 M END