APOLLO-ZINC04286738 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0250 -0.8720 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6450 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.7560 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0420 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2200 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1970 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1130 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7680 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2530 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.5800 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.4630 5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6580 5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.4490 6.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.4480 7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.1950 9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.2640 10.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.0220 11.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7210 11.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.6560 11.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.8860 9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.4240 13.6030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.7470 7.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.9690 3.1960 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 0.0880 -3.9030 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.5500 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9710 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.0880 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.2790 9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.8490 12.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6440 11.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.0550 8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.9130 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.4910 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END