APOLLO-ZINC02572587 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.3630 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.5480 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.1360 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4110 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0610 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.7780 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.6550 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.7500 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2540 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 0.8150 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 0.3550 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 0.0530 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.4190 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 1.6850 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.8270 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.4400 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.5460 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.0550 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 0.0290 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 1.7700 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 1.2270 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -0.5030 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -0.8710 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -0.0130 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 2.2840 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 0.5370 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 1.8060 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 2.6350 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 0.5880 1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 1.1640 3.6250 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5760 0.9310 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 2.0240 3.3340 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 30 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 31 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END