NCID-ZINC01612560 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.2330 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.3750 0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7690 1.8440 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.0190 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -0.4230 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.6710 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.2180 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 1.2290 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 1.0500 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 0.9040 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.7470 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 0.7340 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 0.8790 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 1.0310 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 0.5370 5.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7550 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 2.5780 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 3.0930 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.9150 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.6340 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 0.8690 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 1.1390 0.9560 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END