NCID-ZINC01669635 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0880 1.6540 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.1270 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.4380 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.7760 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.4540 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.4350 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.8900 2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.7270 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -5.9560 3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.9860 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.6600 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.4150 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.3980 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -6.6580 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -7.0000 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -8.3250 1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -9.3330 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -9.2070 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -10.2050 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -11.3290 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -11.4560 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -10.4650 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -12.5800 -1.3250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.0060 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.0780 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.9650 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.2250 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.1850 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.1110 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.1520 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.4160 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -5.1640 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -8.5530 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -8.3300 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -10.1070 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -12.3340 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -10.5670 0.6290 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END