CHEMDIV-ZINC03908331 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.6280 1.1870 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0050 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.6190 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.7810 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.4060 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8710 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.7080 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.0870 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.7690 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.5560 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.4430 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -1.8170 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.8650 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.9840 7.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.7340 6.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.7840 9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -1.5400 9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -1.4670 10.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -2.6240 11.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -3.8660 10.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -3.9500 9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -5.0000 11.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.9630 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.5750 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.9340 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.1970 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.3100 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.2910 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.8150 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.4700 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.7610 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.6340 9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -0.5040 11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -2.5620 12.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -4.9150 9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -5.3360 12.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END