APOLLO-ZINC00165885 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 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3550 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.6220 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.5300 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.7700 -4.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.7020 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.8040 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.9370 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.2020 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.2230 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -2.9100 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.5850 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.5680 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.8680 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.1980 -9.5660 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 2.0910 -0.5470 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.6360 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.2560 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.6980 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.4630 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.0740 -5.4750 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 10 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 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END