CHEMDIV-ZINC04710716 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.7680 0.9950 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.5240 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.1300 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.6550 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.0540 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.7400 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.3060 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -6.5750 -3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -6.6350 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -5.6400 -5.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -8.0380 -5.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2620 -8.7000 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -8.5860 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -9.5140 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -10.3700 -6.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -9.1900 -7.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -8.1000 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -9.8590 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -10.8560 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -10.5710 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -11.4980 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -12.7210 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -13.0050 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -12.0790 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -13.5400 -7.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -14.8330 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.4040 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.3370 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.4060 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.8330 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.8980 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.8160 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.7340 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.0170 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.0270 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.5580 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.9820 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.4620 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.7970 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.2900 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -4.6040 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -5.4800 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -7.4260 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -7.8020 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -9.1410 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -8.3050 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -7.2020 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -9.0960 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -10.3830 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -9.6280 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -11.2670 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -13.9350 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -12.3180 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -15.4040 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -14.7670 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -15.3700 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.2680 -1.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4440 -2.7860 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 57 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 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 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END