CHEMDIV-ZINC04971774 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0940 1.4730 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0560 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.5510 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.8870 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.6200 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.4120 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.8680 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.2340 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.3600 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -1.9040 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.5380 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -3.8850 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -3.1550 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -5.3450 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -5.9330 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -7.2750 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -8.0760 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -9.3820 0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -10.2050 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -11.5980 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -12.1430 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -10.9110 4.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -9.6420 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -8.2480 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -7.7340 4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -7.4880 2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -6.1420 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.8450 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.8260 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8400 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4230 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.4090 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -4.1790 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.3670 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -5.2750 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -4.0890 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -1.4050 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -1.5930 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.4980 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.6790 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -5.3150 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -7.7320 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -12.1910 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -13.2000 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -5.6940 3.2010 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 27 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END