CHEMDIV-ZINC05141881 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7300 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0670 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.0870 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3960 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7510 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7760 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4310 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.9570 -1.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.4520 -0.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.5050 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -7.1580 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -6.9480 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.8360 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -7.4980 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -6.4040 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -5.2760 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -6.6800 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -5.6170 3.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7920 -4.9240 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.8650 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -6.2210 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -5.5940 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -6.1480 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -7.3300 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -7.9580 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -7.4060 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8290 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.1680 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.0530 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -7.7510 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -6.6830 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -5.9890 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -8.2840 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -7.9140 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -7.5830 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -4.0740 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -5.5580 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.4280 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -4.6710 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -5.6580 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -7.7630 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -8.8800 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -7.8980 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END