APOLLO-ZINC02525533 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8150 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5590 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3530 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.7000 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.7700 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.5070 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.6340 3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.6670 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.7750 1.9390 N 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 -1.0200 -0.3810 0.0100 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 2.6860 -4.6740 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.2360 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.6160 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.6830 2.2260 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M END