APOLLO-ZINC00154347 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.5770 1.1830 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.1600 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.5460 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 0.4110 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.7530 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.1390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8500 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 4.5370 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 3.9400 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 4.3280 1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 4.6980 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 3.8430 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 5.2540 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 4.3800 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 3.0310 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 3.1110 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 5.4830 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 5.4740 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.2320 0.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.4850 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.9060 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.1100 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.5000 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 5.1050 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 3.0040 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.6870 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 6.0260 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 5.3430 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 4.6000 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.7930 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.2550 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 2.1560 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 3.3360 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 5.6960 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 6.2510 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 6.4430 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 5.2740 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 4.1710 2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 3.9660 1.0440 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 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 38 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M END