NCID-ZINC04805198 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.5930 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.0870 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.5870 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.9690 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.6760 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0020 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6210 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4380 -0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.8410 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.8060 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.9280 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.8130 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -5.3330 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0170 -4.8170 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -5.1040 -2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6920 -4.6230 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -6.5250 -2.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2040 -6.9760 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -7.2980 -1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5540 -8.3650 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -6.7470 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -7.0570 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -6.2470 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -6.0250 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -6.6380 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -6.4520 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -7.4290 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -7.8520 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -7.6290 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -8.3420 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -6.3520 -3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -4.9460 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -4.3880 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -4.2880 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -4.7280 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.9840 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.9300 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9550 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0340 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.4950 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.5550 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0940 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.7680 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -5.4010 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -5.7880 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -5.3880 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -4.7310 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -3.2190 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -4.4470 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -5.1970 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -3.6590 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -5.1730 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 M END