APOLLO-ZINC02570624 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 1.4800 0.2890 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.8870 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.1940 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.3170 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.8660 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.1630 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.6420 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 0.2260 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -0.1140 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.2440 0.7390 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1040 -2.0930 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.8210 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -3.3450 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.7200 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -4.8860 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -5.6820 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -5.3150 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -4.1540 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -1.5650 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -1.1320 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.0380 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.5950 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -0.2750 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 0.5590 4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 0.1710 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 0.8010 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 0.3450 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 1.2000 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 2.5070 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 2.9650 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 2.1200 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.5240 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.5650 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.1120 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.5490 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 2.0800 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 1.1480 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.5130 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.0980 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -5.1770 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -6.5940 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -5.9410 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -3.8710 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.6400 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -1.0420 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.0640 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.2730 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 0.0780 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.8810 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -0.6760 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 0.8480 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 3.1720 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 3.9860 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 2.4800 0.8040 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 10 1 M END