IBS-ZINC02315199 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0570 1.7810 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.2760 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.4750 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.8670 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.4200 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.6640 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.3410 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.2720 -2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.5040 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.3860 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.3740 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.0320 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.0730 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.8580 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -3.0440 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.7700 -3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6610 2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.0780 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.1420 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.5630 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.9130 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.8390 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.4150 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.3330 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.9270 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.1170 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.1970 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.1170 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0030 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.2330 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.1120 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.2420 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.6340 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.3350 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.6230 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.6470 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.6160 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4640 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.3320 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.3240 -6.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.6000 3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.5770 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.1130 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END