APOLLO-ZINC00160389 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.7690 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.1980 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.6090 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.9920 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.9710 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.5680 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.1780 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.7430 1.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9830 -0.5690 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.6270 2.6930 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 -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 0.1900 -1.6270 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.3100 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.2740 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.5540 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 0.4440 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.2850 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.7350 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.5610 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.3900 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.1750 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M CHG 1 11 1 M END