APOLLO-ZINC02540617 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.4570 1.5920 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.1140 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5630 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.1620 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.5230 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.1450 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.8230 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.3060 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.5750 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1210 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.8270 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.6590 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.1540 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.1040 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.0040 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.5770 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.6280 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.5590 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.8120 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.8070 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.5130 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.5500 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.0100 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.3910 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.9590 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.9200 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.4780 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.0290 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.6150 -2.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.9270 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.4480 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 29 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END