APOLLO-ZINC00161518 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3530 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.6260 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.1480 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.4450 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.9490 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.1740 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.8980 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.3760 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.0960 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.6020 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.2510 -1.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.7480 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -4.1890 -5.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.3300 -3.7750 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.2750 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.1770 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.5760 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -3.8030 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.1510 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -2.5900 -0.7830 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 23 1 0 0 0 0 2 24 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 15 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END