CHEMBRIDGE-ZINC00182102 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6550 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9300 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6240 -3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.2740 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.4010 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.4590 -4.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.8230 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.5190 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -5.8650 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.5160 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.8250 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.4780 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.7970 -5.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -4.5320 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -6.5480 -5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -7.9330 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.4780 -7.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4110 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 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.6240 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.7350 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.0120 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.5660 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.3350 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.9320 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -3.8720 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -5.3540 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -8.0380 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -8.4600 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -8.3570 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.4890 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8470 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END