CHEMBRIDGE-ZINC04004182 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -2.7790 -0.0110 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 -0.0340 0.0400 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.6310 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.1070 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6110 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0610 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.4710 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.2230 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 3.5840 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 4.2440 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 3.5470 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.1360 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.4290 -4.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 4.2080 -4.8250 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 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8590 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6380 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.1200 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.7110 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.6910 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.4730 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.7250 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 4.1580 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 5.3240 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 4.3880 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 35 1 0 0 0 0 M END