NCID-ZINC04706844 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1760 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4230 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.0200 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.6340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.7430 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -0.1590 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.2500 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -2.7790 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -2.0090 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -4.2270 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -5.1210 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -6.4770 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -6.9640 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -6.0960 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -4.7260 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -3.8710 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.2190 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.9350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -2.6080 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -2.5990 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -4.7460 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -7.1660 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -8.0300 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -6.4840 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -3.6270 0.7570 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 M END