APOLLO-ZINC00343622 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.0220 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6920 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -0.1030 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.0410 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -2.5510 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.6890 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0270 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -4.1660 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.8480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -6.2270 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -6.9350 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -6.2660 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -4.8870 -0.0870 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 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 4.8860 1.1020 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.2970 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -6.7560 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -8.0150 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -6.8240 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -4.3650 -0.0970 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END