CHEMBRIDGE-ZINC02916510 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.4490 1.9500 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.5300 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.1910 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.5760 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.3100 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.6610 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.2700 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.4590 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.4470 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.0740 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -3.2720 5.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.1670 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.5590 4.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -5.3420 6.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -5.8830 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -5.3420 7.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -7.1340 8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -7.7600 7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.9280 8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -9.4830 9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -8.8720 9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -7.7020 8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -7.1080 9.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.8800 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -0.0300 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 1.0840 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 1.3600 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 0.5230 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.5980 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.3230 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 2.4030 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.2080 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.0780 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.3870 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.2360 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.5360 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.7740 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -7.3290 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -9.4120 8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -10.3980 9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -9.3100 10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.2450 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 1.7420 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 2.2340 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.7460 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.2530 2.2920 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 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 37 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END