APOLLO-ZINC02144697 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.2120 1.5600 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0610 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.6620 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.0430 1.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.1390 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.8230 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.1170 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.7260 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0120 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.6060 -1.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4000 0.0400 -2.2240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4010 -2.7050 2.3390 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2230 0.0610 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.4580 2.8810 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7080 2.0030 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.9890 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.8710 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.7050 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.9070 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.6450 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.1850 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.2890 3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 M CHG 1 4 1 M CHG 1 11 1 M CHG 1 12 -1 M CHG 1 13 -1 M CHG 1 15 -1 M END