CHEMBRIDGE-ZINC04820346 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.5090 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.1170 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.3090 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.7680 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.8660 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.6950 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.6010 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.9650 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -3.3530 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.5410 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.5140 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -1.1660 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.8800 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -2.7500 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -1.8880 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -2.1220 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -3.2180 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -4.0790 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -3.8430 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -3.4550 3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -4.7180 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -5.6540 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 -4.9660 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5620 -3.8920 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7110 -4.1230 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1400 -5.4320 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4040 -6.5080 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 -6.2780 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 -7.3180 4.6490 F 0 0 0 0 0 0 0 0 0 0 0 0 15.3350 -5.6700 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2840 -5.8600 7.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.1690 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.4970 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.8720 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.0380 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.5490 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.4460 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -4.5300 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.1040 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.4320 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.8440 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.0700 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -1.0360 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -1.4520 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -4.9320 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -4.5100 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -2.7090 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2330 -2.8790 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2820 -3.2910 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7360 -7.5200 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 30 31 3 0 0 0 0 M END