NCID-ZINC04404571 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 1.3220 -1.7250 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.6480 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0060 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.7870 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.0070 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4330 -2.5640 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.6420 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.8230 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.8830 1.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1010 -3.8210 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -2.5880 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.9960 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.8100 3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -1.8130 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -0.5030 5.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1560 -0.3630 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -0.5560 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 0.5880 5.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.2140 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.7940 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.5110 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.8620 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.5790 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.0050 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -3.7220 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.1150 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.0580 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.7810 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -1.6060 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -2.6030 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -3.3460 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.8590 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -3.1170 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -2.6520 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -1.9100 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -0.6960 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 0.3770 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -1.3880 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 0.5290 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END