NCID-ZINC01618844 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.6930 2.2470 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.9360 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.0770 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.2210 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.5320 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 2.5440 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.8840 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1130 -1.8430 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.9280 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0710 -0.1490 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.6690 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -0.5010 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -0.2220 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 0.7070 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 0.9620 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 0.3000 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -0.6230 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -0.8910 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -0.6090 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -0.2390 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -0.9580 -3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -1.0460 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -1.8770 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -1.9620 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -1.2210 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.3930 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -0.3000 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -2.2850 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.4820 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.7270 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -4.7740 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -4.5770 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.3310 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 3.0390 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.7040 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.1010 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 1.7640 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 3.5680 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 1.2250 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 1.6820 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 0.5040 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -1.1360 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -1.6150 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.1480 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -2.4560 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -2.6080 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 -1.2890 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 0.1840 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 0.3510 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.6640 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.8820 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -5.7470 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -5.3950 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -3.1750 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.6080 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 55 2 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END