CHEMDIV-ZINC06819228 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 3.7690 1.6180 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 0.1170 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.6570 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.1590 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.5540 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.7810 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.2790 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.9930 -1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.6640 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.0610 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -6.1230 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.9220 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -8.2400 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -8.2230 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.9410 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.5010 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -9.6700 -1.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -10.7720 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -9.3350 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -9.8980 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -10.7050 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -10.6060 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -9.7220 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -9.3560 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -8.5370 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -8.1040 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -8.4780 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -9.2800 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 1.8550 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1700 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 1.9000 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -0.1200 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.4200 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.3750 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.7100 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.3960 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.3180 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.0630 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -2.0180 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.2720 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.0420 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.4610 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -6.5930 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -9.0880 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.4030 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.2360 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.5380 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -10.2980 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -11.7410 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -10.1480 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -11.5930 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -8.2410 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -7.4710 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -8.1380 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -9.5740 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END