CHEMBRIDGE-ZINC00123325 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.6870 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.1790 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.9340 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.3200 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -7.0790 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -8.4590 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -9.0870 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.3360 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.9500 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -8.1930 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.8040 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.0990 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.6830 0.7070 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.4630 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.2140 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.2520 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.6050 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -9.0380 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -10.1570 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -10.0180 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -8.6690 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.4560 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.2230 1.6940 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END