CHEMDIV-ZINC06866511 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -3.9380 -1.9160 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -1.4380 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -1.5860 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -1.1150 8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 0.2090 8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 0.6410 9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -0.2510 10.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -1.5750 10.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -2.0080 9.5570 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 -4.2000 -1.3150 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -2.9630 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.0380 8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -0.3910 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -0.9850 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -2.6330 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 0.9060 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 1.6760 9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 0.0870 11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -2.2720 11.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -3.0440 9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 34 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 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END