NCID-ZINC05723792 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.7990 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.4230 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.3850 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.1900 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.5810 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.3770 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.8750 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1260 2.4020 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.5880 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.3880 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.5770 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 2.7040 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 5.6550 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 2.0810 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.8380 2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 1.7490 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 1.2660 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 0.9570 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 1.1240 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 1.6030 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 1.9100 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 1.8110 3.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 0.7340 5.9880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 4.0230 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 4.7220 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 4.7010 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 4.1110 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 5.9730 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 6.6400 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 5.9390 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 6.6020 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 7.9690 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 8.6800 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 8.0220 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 8.7770 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 8.2180 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 10.0860 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.4250 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.0210 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.4590 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.4510 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 1.1350 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 0.5840 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 2.2790 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 6.4240 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 4.8740 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 6.0540 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 8.4780 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 9.7450 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 10.5310 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 10.5820 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 14 1 0 0 0 0 12 24 2 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 50 1 0 0 0 0 37 51 1 0 0 0 0 M END