NCID-ZINC01692373 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 -1.1410 -0.6850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.7480 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.8440 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.8970 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.5550 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -5.0170 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -5.7840 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -6.2520 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -5.9580 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -5.1950 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -4.7180 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -3.7530 -3.7530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -6.5490 -1.8560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1580 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.6170 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.6260 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -5.9820 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.5030 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -6.0140 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -6.8490 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -4.9670 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 M END