NCID-ZINC05431897 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.9190 -0.8170 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1520 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.4690 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 0.1490 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.4030 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.0070 -2.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7930 0.5490 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.0470 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 2.2240 -1.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1280 2.9850 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.8050 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 3.0210 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 3.6000 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 3.9670 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.9610 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.5960 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.9640 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.6990 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.0650 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.6950 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.9000 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.5130 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.5110 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.5320 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.9270 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.7390 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 2.1650 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.0340 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 1.4140 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 2.7180 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 3.7770 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 2.8570 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 4.4910 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 4.3660 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 4.7200 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.0220 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.4600 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -5.7680 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.6390 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.1990 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 2.7700 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.9650 -0.6830 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M END