CHEMSTAR-ZINC04579192 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.2160 1.0780 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.3280 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.2310 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5190 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.9100 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.9920 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.7100 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.9010 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.2120 2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.8770 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.0770 3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.1510 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.8390 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.1570 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.7860 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.0980 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.7710 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.1180 8.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.9740 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.7130 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.4620 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 1.0740 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.9270 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.2230 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.2880 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.0000 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2550 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.9040 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.6880 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.0330 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.2350 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.7790 8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.7680 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.0490 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.6020 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END