CHEMDIV-ZINC04598428 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3210 1.2360 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.1230 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.6620 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.1690 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.5290 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 2.0740 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 3.5320 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 3.9680 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 4.3800 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 5.7950 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 6.4340 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 6.4890 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 5.1240 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 4.6700 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 3.8250 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.0380 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.5320 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.8040 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -4.0630 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7950 -3.8980 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -5.3820 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -4.9380 -3.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -5.2140 -4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -5.4610 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -3.1130 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.9800 -2.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2200 -3.1800 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.5600 -1.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.6550 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.7710 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.2530 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 2.1740 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 5.9420 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 6.2680 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 5.8390 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 7.4450 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 7.0080 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 7.0680 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 4.4040 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 5.1990 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 4.0710 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 5.5420 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 3.7910 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 2.8100 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.6490 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -6.1440 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -5.7170 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.8150 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.5580 -4.1380 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END