APOLLO-ZINC00157841 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.0760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.7880 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.1740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.8580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.8300 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.3640 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -4.8810 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.8650 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.8770 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -0.0560 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 1.4520 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -0.4320 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -0.4460 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.7230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.0320 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -4.5160 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -5.9710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.5250 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.4970 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -5.9550 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.5000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.5210 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.9670 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.5090 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 1.7300 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 1.9820 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 1.7200 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.5070 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 0.0970 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -0.1540 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -0.1790 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 0.0830 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -1.5210 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END