CHEMBRIDGE-ZINC00467382 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.0940 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.1260 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.3160 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.0180 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -3.6070 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.7180 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.5470 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.4120 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -6.0660 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -6.2700 -0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -7.1450 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.9650 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -1.0190 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -3.7360 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -7.0290 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -8.0360 -0.0840 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END