APOLLO-ZINC04280537 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1650 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4400 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6140 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9990 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4850 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7330 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.3580 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.5730 -6.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.5360 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.1330 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.6440 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 0.0480 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 0.8300 -10.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 0.2250 -11.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -1.1640 -11.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.9550 -10.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -1.3660 -9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.1530 -8.5960 C 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 1.2430 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1630 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6920 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.9790 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.5630 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.6550 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.3320 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.7200 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 1.9080 -10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 0.8310 -12.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -1.6180 -12.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -3.0300 -10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -3.2300 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END