NCID-ZINC05849573 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 1.4300 1.0270 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.1940 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.7480 0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6700 0.0620 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.1860 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.9140 1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -2.7070 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.4430 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.0980 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4880 2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.7060 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.4210 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.1150 3.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1170 -3.2200 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.7320 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.9640 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.4620 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.5880 8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -4.4490 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.7730 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.4450 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.8060 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.0980 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.9790 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.3550 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.5440 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.9890 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.3880 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.9490 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.0690 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -5.6790 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.6930 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.0250 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.7640 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.4310 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.3340 8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.6290 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.7120 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.9610 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -5.2070 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.0310 8.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1380 -6.0530 9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.9770 8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.3980 8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -5.0880 3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -5.7670 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 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 10 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 41 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 41 1 M END