NCID-ZINC04726980 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.2020 1.3450 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.0410 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.5820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.2430 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.6460 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.1980 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.5930 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 4.4440 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.9030 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.5150 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 2.0030 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 1.9550 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 1.2240 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 1.8840 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 1.1550 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -0.2460 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -0.9040 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -0.1770 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.9390 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -1.8310 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 -2.4890 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 -3.2260 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2550 -3.8900 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2180 -3.8150 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9780 -3.1050 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 -2.4450 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7760 -4.7010 -0.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 16.1210 -5.0560 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4080 -5.8280 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 4.7710 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.3740 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.5400 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.7730 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.7570 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.6930 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.2160 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 4.0320 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 5.5200 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 2.9700 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 1.6780 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -1.9910 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.7100 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 -3.2840 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4480 -4.4600 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7290 -3.0680 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 -1.8910 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 4.2130 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6190 -3.6850 -0.9720 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7490 -1.2390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 48 -1 M CHG 1 49 -1 M END