CHEMBRIDGE-ZINC00457026 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.8950 1.5150 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.0080 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.5980 -4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.7270 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0310 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.7240 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.1060 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8090 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.1240 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2070 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.8690 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.0000 -5.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.2140 -3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.8750 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.2580 -5.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -8.3350 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -8.9970 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -10.4660 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -11.1560 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -12.5320 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -13.2300 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -12.5550 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -11.1790 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 1.8550 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.8900 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.8900 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.0490 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.1840 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.6420 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.6690 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.7010 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.7060 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.8830 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -8.4490 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -10.6120 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -13.0660 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -14.3080 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -13.1070 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -10.6540 -3.9080 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END