CHEMDIV-ZINC04396032 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -1.2120 1.2360 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.1380 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.5070 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.8250 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.1520 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.7800 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.1920 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.5370 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.2160 0.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.9070 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.9630 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.5200 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -5.2240 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1190 -3.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1370 -2.8540 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.4170 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.0860 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.3710 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.0220 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.5680 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.0940 -3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.6900 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.4120 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.4660 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.5660 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.9500 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 0.0990 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -1.1280 -5.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -1.6190 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8670 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.1690 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.6880 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.3070 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -5.9330 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.1470 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -7.9140 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -7.1410 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.3650 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -7.3110 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -5.4500 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.8270 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.1390 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -1.8620 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 0.5530 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.6190 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.3250 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.5850 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.6280 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.3280 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 0.4240 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.8340 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.4800 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.7760 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 1.6460 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.5000 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 0.5990 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.1480 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.1140 -3.8390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8120 -0.2910 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.0350 -4.7960 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0940 -0.8510 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 58 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 58 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 60 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M END