NCID-ZINC04974300 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.0940 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6750 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.7860 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.2490 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.3170 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.9860 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.3820 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -9.0710 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -10.4270 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -11.1460 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -10.5100 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -9.1170 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -8.4020 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -7.0120 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.3290 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -9.0800 3.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -8.4380 4.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -9.1190 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -10.5110 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -11.1920 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -10.5020 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -9.1260 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.4250 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -7.0720 7.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -12.9460 6.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -13.3920 8.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -13.3980 5.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8430 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.1870 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.1750 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.7320 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.4270 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.5270 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -10.9540 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -12.2210 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -11.0790 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.2100 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -11.0520 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -11.0440 9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -8.5960 9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.7560 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -13.2640 6.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -14.2110 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 55 1 0 0 0 0 55 56 1 0 0 0 0 M END