SIAL-ZINC04823887 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0020 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.5020 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4400 -0.0710 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.7070 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -6.0890 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -6.7920 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.1130 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.7310 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0470 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.0900 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.7160 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 1.0930 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.6650 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.1400 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.5140 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9090 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8860 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8900 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.3520 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3760 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.4610 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.3290 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.1570 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -6.6190 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -7.8720 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.6620 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.2000 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.3450 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.0500 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.7220 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.9600 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.4750 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.1400 0.8370 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END