CHEMBRIDGE-ZINC04819505 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.1560 2.6590 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.3590 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.3010 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 0.5450 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 1.8580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 2.9080 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5860 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.7660 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 0.0570 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.4660 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.2370 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 1.6080 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.2070 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 0.4400 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 1.6090 -5.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6330 2.2900 -6.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 1.2570 -5.2420 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0850 -1.5150 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.4440 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.3370 2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.2780 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -3.5640 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -4.5110 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.1950 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.8940 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.9200 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.6200 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.3090 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.2640 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.5390 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 3.4840 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.1720 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.7130 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 2.0530 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 3.9250 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.5130 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.1780 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.5540 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.2120 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 0.1330 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5540 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.8410 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -5.5130 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.9430 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.1310 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.6920 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.9920 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.2690 7.6600 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END