CHEMBRIDGE-ZINC02881173 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0030 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.6960 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.0770 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6910 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.0680 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2490 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.3170 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.9950 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.3920 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -9.1120 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -10.4670 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -11.1550 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -10.4920 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -9.0920 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.3820 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -7.0230 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.3420 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.8550 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8740 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8700 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.1570 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.6170 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6080 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.2390 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.5130 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.0250 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.4520 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -8.5920 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -11.0170 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -12.2310 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -11.0400 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.9110 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.2240 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 M END