CHEMDIV-ZINC05007906 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 1.6090 -1.5680 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.8470 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.3690 -1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 0.2920 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.5760 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.1660 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.3310 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.8840 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.6820 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1670 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 3.3390 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 3.8770 1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 4.7200 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 5.0530 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 5.1970 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 6.5800 2.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 6.8190 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 6.1990 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 6.2810 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 5.6770 5.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 7.0260 4.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 7.7310 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 7.6610 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 8.3950 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 9.1610 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 9.2100 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 8.5030 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 7.0810 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.4650 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.9210 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.8830 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.5230 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0030 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.2610 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.1430 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.0590 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5940 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.9430 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.0070 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.4300 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.5520 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.3960 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 2.4490 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 1.3510 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 2.4800 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 4.1430 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 3.0200 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 3.6410 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 4.3720 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 5.5170 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 5.5760 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 8.3940 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 9.7170 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 9.8020 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3790 8.5790 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 6.4860 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8290 6.6810 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4270 8.1170 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.4600 -1.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1070 -0.1540 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 59 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END