SPECS-ZINC00335132 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.1260 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.5840 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.1410 4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.4230 3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.8120 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.3350 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.2920 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.4360 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.0390 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.6540 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 0.1110 1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.6280 0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.2700 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.6620 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.9200 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.0190 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 0.9340 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 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 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END