NCID-ZINC01684347 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6760 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0390 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.2200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.4220 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.0760 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1570 0.2180 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.6280 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.9320 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.7610 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -2.2200 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6830 -2.7140 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.8160 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -4.3430 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -5.1160 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -5.3230 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -3.9600 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -3.2210 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7560 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 3.1490 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 2.4530 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 1.2570 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.9730 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.5500 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -0.7660 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -4.1810 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -4.9170 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -6.0840 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -4.5490 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -5.9230 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -5.8350 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -4.1030 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -3.3750 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -3.8000 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -2.2440 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -3.0460 -1.6610 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END