APOLLO-ZINC00168493 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0860 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.7190 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.0930 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.8550 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.2240 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8510 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.3340 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -7.0970 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.4730 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -9.1000 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -8.3420 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.9660 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -10.4920 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.1290 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.5810 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.8150 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.3630 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.6100 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -9.0640 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -8.8310 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.3770 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -11.0220 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -10.9310 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END