NCID-ZINC04804161 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0.0230 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0960 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0140 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6580 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0250 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.4250 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.1090 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.4100 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.0110 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6730 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.7410 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.0940 -8.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 3.3830 -8.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 4.0660 -9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 5.4660 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 6.1500 -10.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 5.4540 -11.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 4.0640 -11.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 3.3700 -10.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 6.1340 -13.0180 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 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6260 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8600 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6390 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.9640 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 3.1890 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.7530 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.9090 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.7010 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.1590 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 6.0070 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 7.2300 -10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 3.5280 -12.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 2.2910 -10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 6.3440 -13.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END