CHEMDIV-ZINC00220323 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2860 1.9680 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.6160 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.1940 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.3510 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.7040 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.5120 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.5320 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.5820 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.4400 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.6330 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.0980 -4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -2.5150 -2.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9530 -3.3350 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -1.6900 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -2.3550 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -2.9660 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -3.3370 -5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -3.0410 -4.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -3.5750 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -5.0970 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -5.6540 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -6.0240 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -6.5350 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -6.6760 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -6.3070 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.8000 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.6010 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.1900 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.2510 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 2.1290 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 3.5690 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.1270 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.5380 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.9860 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 0.4240 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -1.8680 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -0.6420 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -1.7930 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 -1.6080 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -3.1280 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -3.1450 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -3.3190 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -5.5230 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -5.3520 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -5.9140 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -6.8240 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -7.0750 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -6.4170 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -5.5150 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END