APOLLO-ZINC00158196 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1590 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4630 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8610 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6200 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9980 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7480 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.1230 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.9780 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.5500 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.0530 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.7530 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -8.1320 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -8.8100 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -8.1100 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.7320 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.3480 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.5580 -4.1600 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 1.1230 1.2370 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3440 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.7110 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.7180 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2270 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.2330 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.2160 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.2230 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -8.6790 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -9.8880 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -8.6400 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -6.1850 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.1330 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 M END