CHEMDIV-ZINC04426259 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1360 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5800 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.6420 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.0280 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.6380 -6.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.8070 -7.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.1830 -8.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7540 -3.3580 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.4960 -10.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.2450 -10.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.8700 -10.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.6770 -10.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.2060 -10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.2430 -11.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.2030 -11.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.0220 -12.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.9090 -12.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0420 -12.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.1200 -12.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -5.4010 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -5.9040 -7.3720 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.4880 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3030 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3600 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5730 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.5410 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.0900 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.1190 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.8600 -10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.2590 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.4290 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.7580 -11.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.7700 -13.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.9160 -13.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.6270 -12.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -5.9280 -9.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -6.7090 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END