CHEMBRIDGE-ZINC00496731 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.0180 -2.0820 -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 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0340 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1430 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8740 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.8780 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.6290 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.9900 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.6790 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.0080 -9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.6450 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.9510 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.6860 -10.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.9920 -11.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -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 0.0250 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -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 -1.1730 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.4870 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.5130 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.2640 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.2380 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.7340 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.9610 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.9000 -9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.6640 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.0660 -11.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -5.6090 -10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.5330 -12.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0300 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7800 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END