APOLLO-ZINC00162614 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.5570 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0200 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4740 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5550 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.4890 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7930 -1.5860 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.0510 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.3070 -2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.1540 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.0260 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.9710 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.8730 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.1960 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.5650 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.0420 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.1820 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.6490 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.2760 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.0170 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.6280 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.0870 -2.4800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0490 0.9070 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.6620 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.2400 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 21 1 M END