CHEMBRIDGE-ZINC00452911 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0330 -2.7490 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6640 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0550 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7720 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0960 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7760 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8140 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.4550 -3.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.8660 -4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.2190 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.0040 -5.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.9870 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.3190 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.0420 -9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.4250 -9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.0930 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.3820 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.2080 -10.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.8420 -11.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.7050 -10.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.8710 -11.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.9290 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.7010 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.1240 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0690 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0230 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.8550 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.7790 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.8360 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.2400 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.5270 -10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.1720 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.9040 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.0820 -11.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.4080 -12.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.7750 -11.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -6.9660 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -7.2720 -11.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.9450 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.8040 -11.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -5.4380 -12.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -5.1320 -10.7730 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END