APOLLO-ZINC04202835 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -1.3980 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -0.5660 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -1.3760 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -1.6980 -4.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1420 -0.7700 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -2.5380 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.2710 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.7920 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.3180 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 0.3510 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -2.3050 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -0.7960 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -2.6830 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -3.5050 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -2.6720 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -2.4480 -4.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -3.2810 -4.8630 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END