CHEMBRIDGE-ZINC04756101 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8520 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1580 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8180 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3680 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8220 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2720 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.8230 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0390 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.5700 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.7350 -8.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.3960 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.3990 -9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.3510 -9.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.3540 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.3600 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.9380 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.7490 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5530 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.5640 2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.5400 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.1140 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.2200 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.2350 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.2100 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.6270 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.6520 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.9820 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.9580 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.1600 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -5.1160 -9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.0710 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.7700 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.1170 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.9950 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.5140 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.7090 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.2390 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.3900 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.9550 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.8170 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.4080 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END