CHEMDIV-ZINC04598407 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.2970 1.4520 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.0930 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.7030 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.1270 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 1.2310 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.0330 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 3.4900 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 4.1860 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 4.0480 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 5.4950 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 5.8000 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 7.2240 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 7.4770 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 8.5220 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 7.8740 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 7.6900 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 6.1970 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0780 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.7520 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.0270 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.6180 -1.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8960 -5.2920 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -5.4460 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.2450 -4.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -5.2600 -5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -6.0940 -3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.5160 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.5450 -2.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2890 -3.6820 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.9910 -1.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.0690 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.3570 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.7480 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.6770 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 3.4930 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 5.8540 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 5.0940 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 5.7070 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 7.3480 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 7.9360 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 6.5470 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 7.8420 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 8.9090 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 9.3380 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 6.9030 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 8.5150 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 8.1380 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 8.1750 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 6.0640 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.7670 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.5610 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.4940 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.0430 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.2660 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.8170 -4.0930 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END