APOLLO-ZINC00096334 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.7980 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.3090 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -5.2720 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -3.4880 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -3.7700 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -2.5590 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -1.5800 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.1300 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.5610 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.3500 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -2.4060 0.0760 C 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 -2.1900 -4.4560 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -4.7560 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -2.3740 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -1.4800 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -3.2510 -0.4390 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 21 1 0 0 0 0 2 22 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END