CHEMDIV-ZINC05108428 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.6800 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.6190 1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.0810 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.5060 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -6.0320 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -6.4510 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -6.6850 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -7.0690 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -7.2200 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -6.9860 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -6.6060 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.6820 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.0610 3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 1.0620 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 1.8260 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 1.8390 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 1.0790 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.6000 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.1980 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.5330 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -0.6950 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 1.0240 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 1.6940 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 2.4760 2.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.0860 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.5040 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.4420 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.0820 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -4.1450 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -6.4560 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -6.3930 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -6.5680 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -7.2510 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -7.5190 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -7.1040 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -6.4280 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 2.3260 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -1.6510 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.8220 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 0.0290 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 0.4710 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 1.7500 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 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 M END