NCID-ZINC01755462 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 1.9400 -1.9660 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.9450 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.7960 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.8300 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 0.4470 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.7300 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.4280 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 3.6110 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 4.0900 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.3910 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 2.2130 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.5280 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 4.3180 3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 5.7040 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 6.3990 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 7.7860 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 8.4680 2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 7.8630 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 6.4520 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 5.8210 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 6.5860 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 7.9800 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 8.6110 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 5.9630 7.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 4.5010 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 6.7720 8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 8.5280 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.1130 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.8900 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.9110 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.7940 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.0080 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 0.1740 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -1.1040 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.5220 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.8000 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.9050 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.3860 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.4280 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 2.0540 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 5.0100 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 3.7640 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.9300 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 3.8400 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 5.8650 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 4.7450 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 8.5640 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 9.6890 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 4.0770 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 4.1900 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 4.1480 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 6.9520 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 6.2400 8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 7.7240 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 8.7630 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 9.4520 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 7.9060 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.6950 0.7930 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 58 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 3 58 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END