APOLLO-ZINC02556738 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.9160 1.4040 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.0740 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.2990 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.1470 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.3300 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.7040 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.2560 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.7660 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -5.5830 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.1180 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -4.7590 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.2490 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.9820 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.8070 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.5510 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.4480 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.6240 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.0540 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.2150 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.0830 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.3540 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.1200 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.4160 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.6410 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.8370 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.9210 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.6910 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.9910 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.9400 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.3590 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -6.2920 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.5450 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -5.4970 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -7.1530 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -4.8690 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.0980 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -3.2360 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -4.8750 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.7900 -1.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0190 -2.2860 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.2360 1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -6.1130 2.9330 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3990 -6.4240 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -6.8030 2.2210 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 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 39 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 41 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 42 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 41 1 0 0 0 0 39 40 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 39 1 M CHG 1 42 1 M END