NCID-ZINC01703249 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.0700 1.2230 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0070 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.5540 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.1900 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.3590 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.5970 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.2750 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.7590 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4610 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.9610 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.2060 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.5490 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 4.1180 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 4.3310 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 5.7210 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 6.4490 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 5.7950 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 4.4050 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 3.6770 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 6.5770 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 7.7870 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 5.9460 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 6.6860 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 7.9680 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 8.7120 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0860 8.2000 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 6.8970 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 6.1290 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 4.8250 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1320 4.3500 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2670 5.1550 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2350 6.3760 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.6310 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5630 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.1810 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.0480 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.2520 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.9340 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.7580 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 6.2270 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 7.5250 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 3.8990 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 2.6020 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 4.9760 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 8.3980 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 9.7150 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9870 8.7960 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 4.2140 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1870 3.3520 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1970 4.7670 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END