APOLLO-ZINC04277138 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0610 1.4790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.1270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.7050 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.1880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.2010 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.9770 -0.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2000 3.3730 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 4.0990 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 4.1010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 4.8100 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 4.0730 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 4.0710 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 3.3410 -0.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3480 2.0730 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.3120 -0.0510 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9910 1.5200 -0.0250 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4400 -1.0470 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.1730 0.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8280 -2.9120 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.6410 0.1480 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8220 2.1010 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.3140 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 5.1260 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 3.5890 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 4.6240 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 3.0730 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 5.8360 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 4.8140 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 4.5770 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 3.0460 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 3.5400 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 5.0980 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.0060 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.6830 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 6 1 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 16 -1 M CHG 1 18 1 M CHG 1 20 -1 M END