CHEMBRIDGE-ZINC02447874 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 -1.7880 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.7620 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.3680 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.4250 3.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -5.7980 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.5230 3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -7.8490 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -8.8450 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -10.1580 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -10.5290 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -9.5740 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -8.2360 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.8000 3.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.7910 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.8940 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.3620 4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -0.6670 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 0.1270 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 0.1060 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -0.7010 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -1.5010 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.4900 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.1940 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.0000 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.9410 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -8.5720 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -10.9110 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -11.5650 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -9.8640 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 0.7600 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 0.7260 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -0.7080 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -2.1300 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END