APOLLO-ZINC02572552 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 1.9170 -0.7000 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.4530 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.1560 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.6780 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.6920 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -4.7310 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -7.0610 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -8.1430 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -6.4630 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -5.3300 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.3180 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 0.4300 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 0.7890 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.2330 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.5300 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.5960 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.2200 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.0660 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1540 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.1460 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -3.1600 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.2000 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -5.2370 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -4.2880 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -6.7860 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -7.3990 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -8.4660 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -9.0250 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -6.1350 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.6640 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.4700 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -5.0270 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.2970 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.5270 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 0.7330 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 0.5480 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 1.3580 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.6500 -1.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.4510 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -5.7960 -2.4050 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0380 -6.0780 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -7.7090 -4.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -7.5980 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 40 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 42 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 1 M END