NCID-ZINC05822775 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9640 -3.4220 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.6840 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.5820 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.6360 4.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3600 -1.9510 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.9060 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.4240 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.5150 6.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.9990 7.3010 P 0 0 3 0 0 0 0 0 0 0 0 0 1.4870 -4.1280 8.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.4960 6.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.3990 5.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6950 -1.4440 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.4990 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.2800 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -1.1200 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -1.3080 8.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -0.6140 9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -2.6270 9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -3.2930 8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -4.6570 8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -5.3390 9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -4.6860 10.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -3.3410 10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.4950 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.3860 3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.5900 3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.7450 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.2880 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.0880 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.0870 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.0140 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.8650 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -3.4880 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.7400 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.1790 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -5.1720 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -6.3950 9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -5.2390 11.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -2.8420 11.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.6860 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.9500 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.7120 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.7790 8.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.0030 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 59 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 39 56 1 0 0 0 0 39 57 1 0 0 0 0 39 58 1 0 0 0 0 59 60 1 0 0 0 0 M END