NCID-ZINC05822752 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 1.7170 -2.1670 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.7580 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.4480 0.1040 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 -0.7780 -1.0020 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.6770 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.2960 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.4660 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6400 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0010 -2.2120 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 0.2520 -2.1400 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.5610 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.9760 2.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6600 -5.1930 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.9140 1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -4.6790 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.8480 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.2400 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -6.2030 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -7.4350 1.4140 P 0 0 3 0 0 0 0 0 0 0 0 0 3.5130 -7.9690 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -8.6460 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -8.1520 -1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7670 -7.3100 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -9.2710 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -9.6340 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -9.1580 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -9.7150 -1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -9.5250 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -10.5840 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -10.5680 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -11.3590 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -12.1450 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -12.1630 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -11.3950 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -7.7040 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -7.7900 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -7.2120 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.8010 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -6.9260 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -7.7240 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.9820 3.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -6.1720 3.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1860 -6.3620 3.9860 N 0 5 0 0 0 0 0 0 0 0 0 0 1.1880 -2.8820 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.2880 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.6270 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.3010 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.6100 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.0780 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.3990 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.0560 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -9.4570 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -10.1450 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -8.9320 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -8.4420 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -11.3500 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -12.7570 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -12.7890 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -11.4140 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.4230 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -7.6550 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.0160 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -7.9710 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -8.6420 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -7.1670 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 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 49 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 41 42 1 0 0 0 0 42 65 1 0 0 0 0 42 66 1 0 0 0 0 42 67 1 0 0 0 0 43 44 2 0 0 0 0 44 45 2 0 0 0 0 M CHG 1 44 1 M CHG 1 45 -1 M END