CHEMDIV-ZINC06866326 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.3760 2.4210 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.0750 0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1190 0.9420 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.9880 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.1890 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.7440 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.8380 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.3770 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.8270 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.7220 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.0200 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.3080 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.1740 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.4480 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 0.7720 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.3020 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.5440 5.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.8910 5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1850 6.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.7740 6.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.9090 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -3.1610 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -3.2950 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -2.1850 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -0.9320 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -0.7950 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 0.1580 6.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -0.0590 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 3.2290 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 2.5100 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 2.4810 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.8080 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.9020 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.3220 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.2320 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.2530 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.1810 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 0.4390 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 1.7180 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.0620 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.3420 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.2290 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -4.0300 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -4.2680 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -2.2920 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 0.1790 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -0.7460 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 0.8910 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -0.4860 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END