IBS-ZINC00703019 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 2.8490 2.9700 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.7770 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.8490 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.1060 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 2.3180 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 3.2450 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.2820 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 1.0940 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 0.4100 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 0.6260 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 1.3640 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.7280 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -1.0570 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -2.5280 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -3.1340 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -3.0990 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -2.0260 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2490 -2.0890 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.1210 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.9890 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.0840 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.3050 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.4260 3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -2.3470 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -4.5370 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -5.0460 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -6.9680 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -8.4590 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -9.1710 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -8.7300 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -7.2410 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -0.1780 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 3.6880 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.5720 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.0760 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 4.1760 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 3.0440 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.8160 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.9860 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.3800 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -2.4560 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -4.7220 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -5.0600 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -4.8610 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -4.5230 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -6.4140 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -6.8180 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -8.8320 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -8.6040 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -9.2980 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -8.8820 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -7.0960 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -6.8880 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -0.5930 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -6.4880 1.4100 N 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 55 1 0 0 0 0 32 54 1 0 0 0 0 M END