CHEMBRIDGE-ZINC00612490 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -2.0210 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.5960 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.6970 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.1820 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.6090 -7.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.5570 -6.2450 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 -2.1990 -2.1960 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.1700 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.0390 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.1120 -5.9360 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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END