APOLLO-ZINC00160601 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.9990 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -5.4790 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -5.7350 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -5.4960 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.0160 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -5.7520 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -5.5410 3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -6.2200 2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.7980 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -5.6510 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -6.1100 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.8310 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -6.3880 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -6.3880 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 9 1 M END