APOLLO-ZINC02243428 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.5440 1.5180 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.0100 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.5470 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.9650 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.5120 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.3040 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -1.4850 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.0770 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.8960 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.2810 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.9120 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.4470 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.8800 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8350 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.9280 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.3260 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.3720 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.4170 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.5760 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.3660 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.3510 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.2110 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.4420 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.8750 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.1700 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.0290 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.5060 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.9380 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.8260 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.3360 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.5330 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.0230 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.1650 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.8000 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.5800 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.0910 -3.6480 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 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 34 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 35 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 35 36 1 0 0 0 0 M END