APOLLO-ZINC02243139 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0250 1.2310 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.1470 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.7790 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.0120 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3710 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.9900 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.6550 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 2.0380 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 1.5530 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 0.6880 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 0.3040 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.7910 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -0.5420 3.4450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.2540 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.8010 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.7170 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.7370 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.4950 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.0680 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.0200 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.7130 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 1.8500 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 0.3110 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 0.4950 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.9920 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.9530 -0.2790 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END