APOLLO-ZINC01761765 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0390 1.3620 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0430 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.7060 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.0380 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.4330 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.0910 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.5560 -0.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0800 4.1000 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 4.1620 -0.2290 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7360 -0.6840 -0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4540 -0.5000 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.4660 -0.9630 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.8270 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.0290 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.8270 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.2880 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.8720 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.7940 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.7990 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.3060 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.0570 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.5590 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.0930 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.9280 -2.5870 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5220 3.0630 -0.2060 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 13 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 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 24 -1 M END