APOLLO-ZINC00165413 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.5840 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.8030 -0.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -1.8060 -2.8260 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -0.7240 -0.8810 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.8280 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.6160 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.5910 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.5010 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.3960 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.3820 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.4710 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.5720 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.6800 -6.2530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -5.2570 -5.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.5970 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.7670 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.5120 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.1060 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.4600 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END