APOLLO-ZINC00165273 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5130 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0300 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.7210 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.6170 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.9790 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.5080 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.6980 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.3420 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.7880 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4650 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.5580 -3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.2370 -3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.9760 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.6340 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.6380 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -6.1450 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0120 C 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 1.7650 -0.1290 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1940 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.6110 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.5040 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.5660 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.5140 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -7.6960 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.1620 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.1690 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -7.7000 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.5180 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -5.6730 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -7.2060 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.6760 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1830 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END