CHEMBRIDGE-ZINC01127433 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0740 1.4770 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0500 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.5160 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1090 -0.0070 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.0050 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.7620 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.4940 -1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.8620 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.4290 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -5.7750 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -6.6230 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -7.9840 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -8.5500 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -7.7430 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.3580 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.0720 -1.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.1250 -1.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.5060 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.2650 -3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.5400 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.0850 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.3240 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.0310 -3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.9150 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -0.2620 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.7950 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.9080 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8140 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.4820 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.3730 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.8880 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -6.1960 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -8.6220 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -9.6240 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -8.1850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.3180 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.0030 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.5590 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.6120 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -1.1400 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -0.0340 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 0.5870 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END