CHEMDIV-ZINC03657275 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 3.9660 0.4560 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.9230 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.3030 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.7920 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.1990 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.6240 -1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -5.2080 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.5530 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.6740 -3.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1330 -7.1820 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.8380 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -7.0320 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -7.1670 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -7.1070 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.9190 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.7890 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.6240 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.3490 -6.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.7800 -5.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -7.2750 -4.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2080 -7.0080 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -8.7760 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -9.5480 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -10.9240 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -11.5300 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -10.7550 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -9.3790 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -12.8750 -4.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.4480 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -7.7140 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -8.2020 -7.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -9.3900 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.6800 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.0760 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 0.6650 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.7200 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.1160 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.3750 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.9780 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.6160 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.0120 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.1480 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.0800 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -7.3200 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -7.2070 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.8710 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -9.0760 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -11.5270 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -11.2260 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -8.7740 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -5.7190 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.0260 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -7.4840 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -8.4750 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -9.6960 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -9.1940 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -10.1850 -8.2230 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 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END