NCID-ZINC01704402 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.2740 1.5290 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0290 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.2440 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.4090 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.1910 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.6780 2.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8880 -2.7030 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.0480 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.6310 2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -4.7350 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -5.3260 4.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -5.6290 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.1920 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.2990 4.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.9220 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.4000 6.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -6.2630 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -6.7820 6.8410 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2540 -5.6410 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -7.3600 8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -7.8800 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.6720 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.8910 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.7730 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.9970 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9850 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.2380 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3600 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.7990 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.8390 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.4390 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.1380 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.2440 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.3750 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.6610 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.7650 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.9690 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -4.3700 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.0580 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -4.8320 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -6.0160 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -5.2930 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -8.1910 7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -7.7320 8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.5700 8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -7.4610 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -8.3070 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -8.6500 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.6740 1.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2180 -0.4390 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 49 50 1 0 0 0 0 M CHG 1 18 1 M CHG 1 49 1 M END