APOLLO-ZINC02522307 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0210 1.3350 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0090 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6560 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0250 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.3890 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.0270 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.1650 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.9240 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.6600 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 3.6520 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 3.9230 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 3.1690 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 5.0010 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 5.1960 -2.7900 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5110 -0.6600 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8470 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.5530 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.7030 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 3.0770 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 1.1570 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 2.4660 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 4.2230 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 3.3700 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.6410 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.1720 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 5.6310 -1.8990 O 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 15 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 14 -1 M END