APOLLO-ZINC00399512 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.3640 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.7940 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.0900 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -5.0020 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.5190 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.2060 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -5.3970 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.4830 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.7050 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.4300 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -6.3540 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -5.0540 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.9400 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -6.9300 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -7.6390 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END