CHEMBRIDGE-ZINC02115028 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 2.1110 1.3530 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.0150 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6150 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.1640 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.5340 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.1280 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.2940 0.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.0010 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.6700 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.0610 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.1740 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.6790 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -6.4900 -0.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -6.8920 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -8.4090 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -8.7430 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -7.8550 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -10.0280 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -10.3340 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -9.4820 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 -9.7850 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 -10.9350 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -11.7860 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -11.4910 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 -12.9090 -2.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 1.8200 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.6190 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.2990 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1980 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.4800 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.4870 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.5910 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -4.3670 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.2630 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -6.5240 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -6.4200 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -8.7770 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -8.8810 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -10.7420 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -8.5840 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 -9.1220 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8340 -11.1690 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -12.1570 -2.1050 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 M END