CHEMBRIDGE-ZINC02239829 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 4.5880 -4.0410 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -3.0480 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -2.2380 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -2.4220 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.4200 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.2270 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -1.6260 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -0.6120 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.8790 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 0.1500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 1.4520 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.7180 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.6890 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 2.4960 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 2.5970 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 1.3860 -2.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 3.6510 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 3.7990 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 5.0520 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 5.1480 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 4.0070 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 2.8360 -3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 2.7010 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -4.6760 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -2.9040 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -1.4610 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.5650 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -5.0040 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -1.8920 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -0.0580 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 2.7310 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.8970 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 3.1470 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 4.3070 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 5.9260 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 6.1020 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 4.0760 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 1.7260 -2.2700 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END