APOLLO-ZINC00165973 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 3.4740 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 3.7070 3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 4.0810 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 4.0530 3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 3.7120 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 4.4520 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 4.8190 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 5.1640 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 5.1460 8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 4.7830 7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 4.4300 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 3.9680 5.8830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 4.8430 5.1410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 5.4480 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 5.4170 9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 4.7720 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 28 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 28 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 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 M END