NCID-ZINC04775787 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.5890 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.0270 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -2.6320 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.5510 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.8990 -2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.5850 -4.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7320 -2.1770 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -0.0770 -4.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2550 0.1020 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 0.2850 -5.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2980 0.6430 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.0460 -5.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4850 -1.5560 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.8280 -4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.7940 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.0190 -5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 1.2680 -4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 0.6690 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -3.0950 -3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -3.0420 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -3.6990 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -4.1670 -3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -3.8020 -1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -4.2460 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -3.2960 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -3.3920 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.4030 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.0690 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.9340 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.5330 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 1.6220 -3.3290 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 M END