NCID-ZINC04353345 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6840 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7820 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0620 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0910 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1610 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8340 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.1540 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.7960 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.0140 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.1860 3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.7220 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.8360 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2800 4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0670 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7580 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8860 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.1190 -1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0210 -4.1660 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.7650 -3.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9660 -6.7180 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -5.9980 -3.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4090 -6.7270 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -6.5270 -5.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4570 -5.7980 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -6.7600 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -7.1430 -6.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -7.7590 -5.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.7660 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.8990 -4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.9850 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1430 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5820 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2920 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4920 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0340 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.8460 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.3000 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -5.8420 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -7.5530 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -7.3080 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -8.4560 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -4.0700 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.0310 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.8540 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END