APOLLO-ZINC00157846 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.6100 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.9500 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.3680 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.1590 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -4.5460 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -5.1400 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.3510 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.9250 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -5.3220 0.0280 O 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.2930 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.7060 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -6.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.1000 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -5.5410 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END