NCID-ZINC05119162 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0430 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5540 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3760 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.4320 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 4.0970 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 3.4820 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 5.4450 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 6.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 7.5360 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 8.1800 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 7.4520 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 6.1070 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 5.4700 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 5.4600 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 8.1350 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8120 7.8740 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 7.7700 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3950 7.4580 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 9.0820 1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8660 8.9470 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 10.0860 0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0530 10.1260 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 9.5650 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 11.4760 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 12.4120 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 9.5230 2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 6.7400 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1180 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7510 -2.4900 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.6330 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9650 -2.8850 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.9000 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 -4.7790 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.0010 -0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3780 -4.6630 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.6520 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.5050 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.7020 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.7490 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.6580 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 3.9230 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 5.9360 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 8.0930 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 9.2590 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 11.4470 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 11.7810 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 13.3160 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 10.3430 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 6.4710 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -3.7690 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -5.4490 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.0210 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.5160 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.9290 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 40 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 44 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 43 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 41 42 1 0 0 0 0 41 56 1 0 0 0 0 41 57 1 0 0 0 0 42 58 1 0 0 0 0 43 59 1 0 0 0 0 44 60 1 0 0 0 0 M END