CHEMDIV-ZINC02714316 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 1.6900 1.3610 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.1640 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.5440 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.8760 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.3140 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.6650 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.5860 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.1460 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.7940 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.9560 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.8030 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -8.1910 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -9.0950 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -10.3540 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -10.3080 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -9.0090 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -8.4310 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -7.1240 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.3180 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -11.4280 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -12.5060 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -13.6080 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -13.6390 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -12.5660 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -11.4640 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -14.8430 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -8.7070 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -9.2100 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -8.8450 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -7.9830 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -7.4810 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -7.8430 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.7200 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.6510 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.7970 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5240 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.6010 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.5980 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.0060 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.8620 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.4520 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.3130 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -11.2550 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.6900 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -12.4830 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -14.4470 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -12.5930 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -10.6280 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -15.5600 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -14.5340 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -15.3070 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -9.8830 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -9.2340 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -7.7000 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -6.8070 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -7.4540 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END