CHEMDIV-ZINC00496718 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8180 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2920 -3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.3400 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.4300 -3.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1510 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.2700 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.4410 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.3730 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.1380 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.9690 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.0320 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.0740 -10.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.7710 -10.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8350 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.4020 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.2800 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.0100 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.1220 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.2420 -10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.2160 -10.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.8620 -11.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0300 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7800 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2370 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END