CHEMDIV-ZINC02493213 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0080 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.6150 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1480 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.4710 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.8510 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6180 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.0040 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.7570 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.1760 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.8490 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.3040 0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -7.0970 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -8.3980 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -8.4010 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -7.0600 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.7410 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.7380 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -9.0620 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -9.3990 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -9.5660 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -10.6640 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -9.4080 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -10.4260 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -9.9950 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -8.6700 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -7.8800 -0.8570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.7960 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.7820 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.7760 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.2260 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.1250 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.3300 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.6950 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.4880 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.4670 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5360 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.5580 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -6.7510 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.7130 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -7.4860 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -9.8330 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -10.4300 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -11.4660 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -10.6750 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -8.1680 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END