NCID-ZINC01585028 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.1230 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.1200 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.2640 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.0260 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -3.5190 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -4.6280 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -4.5250 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -5.8400 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -5.9670 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -4.8550 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -3.6310 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -2.6360 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -5.2850 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -6.6270 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -7.0430 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -7.5040 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -8.8910 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 -9.7040 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4110 -9.1470 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5680 -7.7720 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 -6.9480 -0.1460 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 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.9340 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -4.6560 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -9.3280 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 -10.7780 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2800 -9.7870 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5590 -7.3430 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 -5.8750 -0.1460 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 27 2 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END