CHEMDIV-ZINC06728149 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.9440 1.2750 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.0990 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.6750 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.9350 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.5950 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.0800 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.8120 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.8120 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.1840 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.9900 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.9660 -4.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1040 -3.6180 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.8090 -5.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9120 -3.1570 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.5270 -6.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.8180 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.3320 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.6260 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.4050 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.8870 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.5910 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.0650 -5.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.7960 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1880 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.7620 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.8680 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.1430 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.3870 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.3930 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.7740 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.2850 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.0270 -10.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.8560 -10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.9340 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.3810 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.4630 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.2460 -2.9200 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 7 29 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END