CHEMBRIDGE-ZINC01136521 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5160 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0130 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5110 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.9760 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.7200 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.2910 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.1500 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -5.3400 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.5470 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.5730 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.3780 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.1690 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.7530 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.3570 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -7.8690 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -7.8930 2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -9.0220 1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -10.2440 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -10.4080 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -11.6160 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -12.6620 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -12.5030 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -11.2990 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -11.0610 2.1200 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8970 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8710 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8710 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.3940 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.3680 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1300 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1560 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -5.3240 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -7.4740 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.3970 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -9.0050 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -9.5920 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -11.7440 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -13.6060 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -13.3210 2.9880 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END