CHEMDIV-ZINC06748991 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -3.5270 0.8480 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -0.5580 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.1610 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.4570 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.1650 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.5600 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.2620 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.5320 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.1470 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.8040 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.8490 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -7.1550 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -7.4980 -1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.4750 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -6.5680 0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.4150 1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -7.3980 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -8.2660 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.2840 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -10.3390 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -10.3950 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -9.4130 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -8.3570 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -11.4430 -6.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -11.3530 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.4110 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.5370 -2.1550 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9500 1.5540 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 0.9970 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 1.0740 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.6270 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.9120 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -3.0840 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -0.8060 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.6080 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -9.2530 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -11.1090 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -9.4480 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -7.6070 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.2360 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 40 2 0 0 0 0 M CHG 1 27 -1 M END