CHEMDIV-ZINC05028590 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.4440 1.4100 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.0000 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.4720 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.4090 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.0540 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.4140 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.3050 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.8270 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.7350 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.8460 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.8800 -2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -5.5840 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.1350 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.1740 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.8810 -3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.9140 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.3480 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 0.9360 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.4560 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.6920 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.5920 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.1120 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.3650 -6.8780 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.5260 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.0410 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -6.9240 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -8.2880 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -8.7750 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -7.9030 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.7220 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.9300 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.6530 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.4650 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.6400 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5110 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.4720 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.1070 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.4120 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.5340 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.4590 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.0990 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.1890 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.9770 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -6.5500 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -8.9760 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -9.8410 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -8.2840 -3.2650 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END