CHEMBRIDGE-ZINC00235468 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.6430 1.4660 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.9060 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.2870 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.6650 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.0370 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.0270 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.3500 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.2750 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.6100 -6.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.7860 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.3760 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.5480 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -1.1140 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.5390 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.3910 -5.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.2630 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -1.3820 -6.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.1230 -8.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.4950 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -4.0970 -9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -5.4530 -9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -6.2110 -8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -5.6140 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -4.2580 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.7970 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.1300 -9.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 1.6160 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.4080 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 2.0400 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.4500 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.3310 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.1360 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.0220 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.9280 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.2050 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -1.5750 -9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -3.5060 -10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -5.9220 -10.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -7.2710 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -6.2090 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -3.7920 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 3 0 0 0 0 M END