CHEMDIV-ZINC04960726 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.2550 1.4780 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.0290 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.7280 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.1170 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.7530 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.9840 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6100 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.0680 -2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1320 -4.5150 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.6130 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.5860 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -5.1890 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -5.8190 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.8520 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.2460 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -5.1160 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -5.5590 -4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.4360 -2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.1140 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.2220 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -6.2880 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -7.3040 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -7.2550 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -6.1890 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -5.1700 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.8390 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.8570 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.8290 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.2020 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.6870 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.8310 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0820 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.0950 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -5.1680 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.2870 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.3460 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.0080 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.1800 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -6.3260 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -8.1370 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -8.0490 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.1510 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.3360 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.6620 -1.1380 N 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 2 44 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 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 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END