CHEMSTAR-ZINC04553712 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.4220 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0060 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.6120 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.1500 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.4680 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.8470 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.6140 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0010 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.8990 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.4510 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.6020 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.7530 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.4110 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.9200 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.7730 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.1220 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.3640 4.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9150 1.3010 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.2470 6.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1120 1.1970 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.4990 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.6780 3.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.6540 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.8310 7.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8200 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.7760 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.7580 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.2280 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.3260 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.6910 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.3560 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.5290 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -5.4340 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -5.1720 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.0130 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 1.4140 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -0.3520 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3970 5.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.4400 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.1480 8.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.7650 9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END