CHEMDIV-ZINC00212293 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.2370 1.5090 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.0880 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.5180 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.1250 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.6210 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.0190 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.6670 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.9110 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.0340 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.7230 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.7960 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -3.9790 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -4.1350 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -4.5960 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -3.6500 4.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6830 -2.6460 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.5280 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -4.1770 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -4.7460 6.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -4.0050 5.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -4.5490 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 -5.4760 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -4.7780 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -4.1960 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -3.2980 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8530 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.8280 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.9640 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.2030 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.0910 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.3780 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.4010 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.6020 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.7890 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.2220 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.7690 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.5450 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -4.9360 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -4.8560 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -3.1780 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -5.6140 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -4.6650 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.4830 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.7930 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -3.6980 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -5.0910 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -5.8130 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -6.3680 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 -3.9740 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 -5.4870 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -3.6280 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -5.0180 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -2.9270 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -2.4200 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -3.0400 3.6650 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4460 -2.1280 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 55 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END