APOLLO-ZINC00163629 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.6740 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.9810 -2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.7460 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.0480 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.7270 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.4850 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -5.5350 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -6.8400 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -7.1010 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -5.2740 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -5.8440 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -5.9460 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.2100 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.4720 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -7.6600 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -8.1200 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -4.1990 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -5.6550 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -5.3650 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -6.9180 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -5.5400 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -5.7570 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -7.0200 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.1400 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.9240 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.2320 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END