APOLLO-ZINC00134040 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5130 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.6500 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0480 -2.2320 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.1780 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0820 -4.5970 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5920 -2.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5480 -4.2060 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.0560 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6290 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8920 -2.3030 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.0900 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.3980 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.7840 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.5040 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.0600 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.6560 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -1.9370 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.5020 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.1180 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.5060 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.6630 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.2540 -2.5560 O 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.9960 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.4800 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.0560 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 1.0600 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.2160 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.4960 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -3.5030 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.4980 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.5310 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -7.4630 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -5.6260 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.5460 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END