NCID-ZINC04366352 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4270 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0020 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6340 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.1020 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.5430 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9260 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.6750 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0360 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7710 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.0600 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.7930 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.2000 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.9500 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -6.3300 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -7.0930 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -6.4750 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -5.0880 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -4.3010 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.9160 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.1470 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.7930 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.9140 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -7.4490 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -6.6320 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -8.7150 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.9940 -0.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -7.3190 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.1930 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8040 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7840 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.7830 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1810 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.0360 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4210 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.7540 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -8.0280 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -8.1720 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -4.6220 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.4010 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -2.4860 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.3740 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -7.6910 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -8.3170 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -8.8380 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -8.2220 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END