APOLLO-ZINC01025881 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.5980 -4.8280 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.5320 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.2240 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.1890 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.5040 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.8150 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.7730 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.1250 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.4240 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.2440 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.7710 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.4780 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.6610 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.0810 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.4590 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 1.8460 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 1.2370 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 1.4730 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 0.9500 -1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1910 0.0380 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 1.9570 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 3.1990 -1.3820 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 1.5640 -1.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 2.0670 -3.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 0.8480 -0.3680 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2980 -5.8470 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -5.3220 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.0270 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.7460 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.0460 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.8440 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.0190 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.4670 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.4060 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.8840 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.4530 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.0230 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.2570 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -1.0840 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.3290 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 2.0370 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 2.7780 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 1.1170 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.8860 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 2.5660 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 1.1360 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.1540 -1.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3130 -0.0510 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 0.8960 -1.7650 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9500 0.7670 -0.8360 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 47 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 49 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 47 1 M CHG 1 49 1 M END