APOLLO-ZINC03884059 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0750 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6960 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0690 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8420 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2230 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8500 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.3210 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -7.0860 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -8.4650 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -9.0390 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -8.2120 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.9020 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -10.4260 -1.6300 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 1.7170 -2.0980 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.5490 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.8220 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3710 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.6080 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -9.0830 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -8.6500 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -10.9970 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -10.8190 -2.4000 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 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END