NCID-ZINC04946086 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.6610 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.0890 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.6440 -0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1160 -4.2790 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.2210 0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6100 -4.6200 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.6920 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4930 -2.3840 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.1630 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -1.9870 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -2.2650 1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -1.4420 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.7350 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -5.9510 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.5660 1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -6.5500 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.0690 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -6.5740 -2.3470 C 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.2700 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.3200 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -2.2680 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -0.8840 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.7820 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -7.1240 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -7.2060 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -5.7530 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -6.2560 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.1890 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -7.6630 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END