APOLLO-ZINC02584495 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 0 0 0 0 0 0999 V2000 0.0900 1.6570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.1170 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.3330 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4560 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.0270 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.6440 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.4230 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.0810 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.3980 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.0680 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.0210 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.0830 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.0550 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.4260 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.0270 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.1660 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.5530 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.3390 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.0640 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -0.3190 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.7370 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.5180 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1260 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.2010 2.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.5970 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 0.8230 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.4950 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 24 1 M END