CHEMDIV-ZINC04598421 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.4500 1.8860 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.3940 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 0.2470 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.1270 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.6180 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.3810 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.8600 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.3680 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0950 -0.2210 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.1310 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 0.0090 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.5160 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 0.5110 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 0.3860 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 0.8560 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 1.4550 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 1.5810 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 1.1200 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 1.9290 -5.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 2.5260 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 2.9020 -6.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 3.5350 -6.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2520 2.9250 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 4.9300 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 5.9170 -5.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 7.2670 -5.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9100 5.6140 -6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 5.0520 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 3.6260 -4.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6050 3.0310 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 2.8820 -4.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 2.4290 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.2570 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 2.0340 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.4170 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0210 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.7660 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.9900 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.4440 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.2340 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.0080 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.4040 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.5490 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -0.0800 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 0.7590 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 2.0460 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.2220 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 1.8390 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 5.3480 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 4.8780 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 5.4700 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 5.0990 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END