CHEMBRIDGE-ZINC01510142 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.8990 0.6780 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.6530 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.8180 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.5080 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.8280 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.7770 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.3770 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.0270 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.1990 3.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.1310 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -7.0730 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.7520 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -8.4940 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -8.8670 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -10.1960 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -11.1640 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -10.8090 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -9.4760 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -9.1240 2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -10.1800 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.1100 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.5360 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.3490 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.7860 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.1430 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.1100 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.3920 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -8.1160 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -10.4840 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -12.2040 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -11.5700 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -9.7630 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -10.8790 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -10.7020 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 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 25 1 0 0 0 0 6 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 1 0 0 0 0 11 28 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END