NCID-ZINC05496580 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.3790 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0060 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.5620 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.6970 0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.9460 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.0430 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.5020 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.8280 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.2740 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.5840 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.4360 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.9800 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.7560 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.6930 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -7.8560 -2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4630 -8.1860 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -8.7040 -2.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6530 -9.6760 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -8.8670 -3.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3010 -8.4230 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -8.0980 -4.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2620 -7.0790 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -8.0900 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -8.8230 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -8.0380 -6.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -10.2470 -3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -8.0170 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.9550 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.5900 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.0090 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.2460 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.5710 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.8720 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.5820 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.9500 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -9.7910 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.9690 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -8.4380 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -10.4080 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.5040 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END