APOLLO-ZINC00161915 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1510 1.5010 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.0400 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7920 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1110 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.0590 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.7230 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.4110 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.4750 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.7260 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.9380 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.8870 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.6340 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.2040 3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -7.4450 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.3650 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.1360 3.3590 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1060 1.9170 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.7650 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.9790 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.3360 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -6.5400 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -5.0000 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.8310 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -7.3270 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.8010 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -8.4830 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.7650 2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 M CHG 1 16 -1 M END