APOLLO-ZINC00163615 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.0480 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.6070 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.0220 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -2.7560 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -4.1180 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -4.7910 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -4.1090 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.7030 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.0090 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.0820 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 1.5090 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 2.0980 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 1.3690 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 3.4360 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 4.0260 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 5.0160 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 6.0380 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 5.3190 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 4.3320 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.1270 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -2.2460 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -4.6830 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -5.8710 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -4.6460 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 1.8430 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 1.8360 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 4.5490 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 3.2380 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 5.5310 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 4.4770 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 6.5600 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 6.7590 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 6.0510 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 4.7780 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 3.7480 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 4.8810 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END