APOLLO-ZINC04293810 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.0780 1.4920 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.0150 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.6360 -0.1930 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 -0.4800 -2.5120 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.6510 -2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7210 -2.2590 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.1800 -3.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4250 -2.5880 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.6700 -3.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5150 -3.7600 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.1810 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.6280 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4840 -3.7180 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.1060 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.5960 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.9820 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -2.6100 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.0470 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -0.8570 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -0.2300 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.7950 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.1530 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.7050 -4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7520 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.0800 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8560 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8680 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.8420 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.1740 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.6800 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.3290 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -3.5390 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.5360 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.4160 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 0.7000 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.3070 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.4510 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.0660 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.4190 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3840 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.4740 -3.1610 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