APOLLO-ZINC01531630 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5090 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.0310 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.6520 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.6970 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.2870 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.2870 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.0470 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.7290 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5330 0.0100 C 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 1.7280 -0.0420 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.2500 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.2920 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.3940 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.7900 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.3530 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.1460 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.0690 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.7130 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.5060 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1540 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.2100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END