APOLLO-ZINC02572558 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1750 1.4380 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0760 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.6750 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.0900 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.3380 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.0110 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.6150 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -1.3550 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.9520 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -0.2270 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.6990 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.8300 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.5140 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.4830 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1670 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.5680 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 2.0830 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.0070 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.8150 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.1800 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.4250 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.1070 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.3120 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 1.0700 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 0.4400 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -1.0500 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -2.4320 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -1.1760 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.4980 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.0180 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.3820 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 0.8520 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.1640 1.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5270 -0.1500 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.7220 3.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -0.8510 5.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0190 -1.3850 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 0.1260 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 34 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 34 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 36 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 37 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 36 1 0 0 0 0 34 35 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 34 1 M CHG 1 37 1 M END