CHEMBRIDGE-ZINC00298919 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3810 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0060 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6910 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0100 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4150 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0940 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8430 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.7080 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.3820 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.3030 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.2270 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 4.2200 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 5.5370 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 6.5670 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 6.3520 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 7.9530 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 8.2050 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 9.5040 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 10.5630 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 10.3310 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 9.0290 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 8.7920 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5540 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7710 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 0.6770 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 3.4180 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 5.7090 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 7.3830 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 9.6960 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 11.5770 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 11.1620 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 7.8870 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 9.5320 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END