APOLLO-ZINC02572585 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.1480 1.5620 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.0280 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.1490 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 1.6790 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9590 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.4300 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.9490 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -5.9600 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -6.4340 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -6.0890 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -4.6750 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -4.1050 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.8790 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.9670 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3550 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.4110 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.2860 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -0.1360 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 2.0900 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 2.0830 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.3490 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.2780 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.1440 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.9400 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.2840 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.4260 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -6.1640 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.4190 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -7.5230 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -6.0050 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -4.4820 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -4.2050 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -4.5480 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.0180 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.4500 0.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.0640 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.1200 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 3.1410 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.4470 -0.5570 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8910 -4.0170 0.1730 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 37 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 35 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 37 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 39 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 39 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 35 1 M CHG 1 39 1 M END