APOLLO-ZINC00170719 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0590 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7810 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8010 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1850 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8060 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3110 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.7600 -1.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.7360 0.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -6.8360 -2.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1520 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.4950 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.6990 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.6610 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.4570 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5820 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1220 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7780 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.2480 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.5620 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6330 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.9730 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.9080 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.5950 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.5240 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.1830 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1180 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.0050 -6.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.5320 -7.3660 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 35 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 36 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 36 37 1 0 0 0 0 M END