APOLLO-ZINC00072666 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0140 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.5770 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 4.2340 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 3.7470 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 4.4530 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 5.6510 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 6.1380 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 5.4350 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 6.3660 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6550 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7660 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1730 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 3.9920 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 2.8160 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 4.0740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 7.0690 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 5.8160 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 6.0260 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 7.2020 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8460 -0.9130 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 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 M END