CHEMDIV-ZINC05066954 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 4.3300 0.7320 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.7080 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.0120 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.3290 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -3.3500 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.0420 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.7210 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -4.1460 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.6870 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.0320 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.1760 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.4820 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9260 -7.1250 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.7740 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -8.0200 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -7.7440 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.7900 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.1650 3.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.0240 3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.1130 4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -7.3430 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -7.0640 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -7.9820 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -9.1850 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -9.5060 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -8.5720 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.8710 4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -10.0160 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -10.9750 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -10.7380 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.0820 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 0.8140 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 1.3410 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.2170 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.5660 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.4810 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -4.4150 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -3.8050 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -5.0160 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -5.3640 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -5.9400 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -7.0090 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -8.0880 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.9290 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -7.3120 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -8.6700 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -6.1170 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -7.7360 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -9.8880 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -10.2200 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -11.9080 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -11.4710 6.5220 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END