CHEMDIV-ZINC04759574 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.3170 3.1990 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.8190 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.9270 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.4290 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.3340 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.8890 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.4620 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.3700 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.8780 -4.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4270 -2.8080 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.1540 -5.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1580 -1.2100 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.9800 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.1050 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.4430 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.9840 -6.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.3310 -4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.6460 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.3160 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -0.6420 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 0.7050 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 1.3800 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.7020 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 2.6820 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 2.7000 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 1.5840 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.9220 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.2210 -4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.2780 -6.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.9060 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.6420 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -4.2630 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -5.1480 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -5.4130 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.7990 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -5.7540 -4.6910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 3.5020 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 3.3460 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 3.8010 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.7770 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3890 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.8070 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.4250 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.8550 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.2950 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.7240 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.3410 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.3660 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.1660 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 1.2220 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 2.5580 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 3.6320 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.0980 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.9510 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -4.0570 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -6.1040 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.0090 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 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 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END