APOLLO-ZINC00166624 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5580 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.4870 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.8270 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5450 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4210 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.7210 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.2820 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -3.5220 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -3.2310 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.6940 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.3300 -2.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -4.1290 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.3950 2.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -2.8050 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -4.0770 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -4.3940 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -3.4490 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -2.1830 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -1.8560 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -3.8000 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.9450 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9160 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9030 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3160 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3300 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.5270 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -3.3350 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -4.7220 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -4.7690 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -4.8160 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -5.3820 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -1.4470 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -0.8660 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -3.5680 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -3.2210 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -4.8640 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END