APOLLO-ZINC00159807 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.4350 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.2650 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.4160 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0760 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.2560 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.9280 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.6510 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.9530 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.6780 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.1020 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -0.0030 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 0.7010 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 1.5120 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 1.6260 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 0.9190 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.0260 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.9670 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.1150 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.3300 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 1.6420 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.8420 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.6380 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -0.6340 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 0.6190 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 2.0600 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 2.2610 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 0.4690 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.6580 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END