CHEMDIV-ZINC04076929 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.0770 0.1800 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.2590 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.0000 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.4690 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.2820 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.2090 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.8350 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.3930 3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.1790 4.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.4460 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0980 4.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.4910 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.3150 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.6170 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.4120 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.7780 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.8240 8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.2770 10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.3500 10.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.0820 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -2.9180 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.5720 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -3.6440 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -3.0660 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -2.4180 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.3530 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -1.8130 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -1.8140 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.7980 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 0.7530 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -0.6880 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.8940 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.6200 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.8550 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.6380 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -5.3640 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.9190 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.7820 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.7170 8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.8260 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.3480 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.9580 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.6260 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.0250 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -4.1480 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -3.1410 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -1.8520 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -2.8340 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.2810 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -1.2810 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.5030 10.9840 O 0 5 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 51 -1 M END