CHEMDIV-ZINC04598402 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.6890 1.3260 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.0630 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.7890 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.0700 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.3240 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 2.0300 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 3.5000 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 4.0020 1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 4.2430 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 5.6830 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 6.0800 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 7.5950 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 9.4360 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 9.6750 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 8.8800 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 7.6110 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.1760 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -3.0650 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.3600 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -5.0080 -1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5230 -5.0970 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.3840 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -6.5770 -3.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.9390 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -7.3380 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -4.8380 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.1590 -2.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0960 -4.1410 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.5550 -2.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.8510 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5770 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.5840 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.8230 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 3.7900 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 6.0650 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 6.0940 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 5.6060 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 5.6950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 8.0640 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 8.0190 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 10.0080 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 9.6030 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 9.2780 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 10.7360 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 8.6690 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 9.4380 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 6.7950 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 7.2900 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.6150 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -7.1770 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.4320 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -4.7250 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.5450 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 7.9670 2.4050 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5980 7.4550 2.2280 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 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 13 54 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 47 1 0 0 0 0 16 48 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END