CHEMDIV-ZINC06810060 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.5260 1.4680 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.0320 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.7190 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.0930 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.7900 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.0910 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.7180 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.2620 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.0440 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.2980 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.2150 0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.0580 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.5420 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -8.7760 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -9.9300 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -9.8650 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.6360 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -7.4790 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -11.0360 -3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -12.1840 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -12.1810 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -13.4710 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -14.5650 -3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -15.4030 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -16.2670 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -15.9460 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -14.9290 -1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -17.3600 -2.5680 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7330 -17.5420 -3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -18.0760 -1.5920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4550 1.9240 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.7840 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.7820 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.1780 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.6270 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.6250 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.1760 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.8270 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -10.8860 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -8.5870 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.5250 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -11.0230 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -13.3740 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -13.6840 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -15.3880 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -16.4520 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END