APOLLO-ZINC00095888 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6020 -0.6030 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.0720 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0130 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.7390 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.1040 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.4770 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.1220 0.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -5.2680 -3.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -4.8450 -3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.5560 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -5.0930 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.2050 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.0670 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.8180 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.7070 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.8480 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.1580 -3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.5030 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.6180 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.3730 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.7110 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.2940 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.5450 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.1930 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.7200 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END