CHEMDIV-ZINC06943310 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -1.3660 1.3440 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.0670 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.7320 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.0470 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.7210 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.0740 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.7520 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.0990 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.0690 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.8120 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.1490 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.0650 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.8230 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -7.3310 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -7.2510 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.5470 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -9.7980 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -10.9890 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -12.3270 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -12.7140 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -13.4360 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.2280 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.4910 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -4.9070 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.1080 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.6990 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.0000 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.3770 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.7490 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.2300 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.5250 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.5930 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.7530 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.7940 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.2410 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.8520 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -8.5930 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -9.7380 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -9.8770 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -11.0520 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -10.8060 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -12.2370 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -13.6990 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -12.0010 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -12.7530 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -13.1970 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -14.3890 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -13.5780 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.1370 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -5.2530 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.5880 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -5.4520 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -4.0520 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.2460 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.7950 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.9060 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.5390 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -5.8190 3.8050 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3090 -6.5830 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -6.2920 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 58 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 58 1 M END