APOLLO-ZINC01456920 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1230 0.7870 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.5940 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.5060 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.2710 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9580 -0.3110 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.6520 -0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5080 2.3010 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.5270 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 2.3890 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.6650 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 2.7500 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 3.5360 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 5.0180 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 4.1100 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.3030 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 1.4640 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.3640 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.6930 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.2060 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.0990 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.5270 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.0270 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.5250 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.0010 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 2.3920 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 3.1870 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 5.4590 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 5.6500 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 4.1250 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 3.9350 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.8190 -3.2050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 31 -1 M END