APOLLO-ZINC00161920 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -1.7810 0.8170 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.3340 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.9700 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.0260 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.4490 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8180 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.7600 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1200 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.7290 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.2560 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.4950 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.2600 -2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.0520 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.0710 -6.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.2120 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.7420 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.8930 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.6470 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.6420 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.5210 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.2740 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.1480 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.4660 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.4770 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.4790 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.7520 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.1120 -6.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.9290 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M END