CHEMBRIDGE-ZINC04845477 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2670 1.6120 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.2140 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.4110 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.7710 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.4090 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.6880 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.3210 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.3090 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.3680 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.5570 -4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.6710 -5.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.2920 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.9660 -6.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.5950 -7.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.2110 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.9800 -9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -2.5860 -10.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.4250 -10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -3.6630 -9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -3.0460 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -4.5590 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -5.0910 -9.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -4.1840 -11.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.1410 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.7760 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.9870 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.3270 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.4660 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.2400 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.3640 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.7220 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.6660 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.3250 -9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.4030 -11.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -3.2230 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -4.7870 -7.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -5.3810 -7.4090 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END