NCID-ZINC05849960 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 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 3.6950 -7.8130 2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -6.9980 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -7.8370 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -7.1200 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0190 -6.8040 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -8.0420 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6210 -8.5150 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -7.0860 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -5.7000 0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0550 -5.1650 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -5.9830 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -4.9200 1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -3.7720 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -3.0530 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 -3.5030 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -2.8720 4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 -4.6370 3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -4.9510 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -5.3320 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -6.3500 3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 -1.9210 1.8590 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -9.0310 1.1780 O 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 6.3590 -8.0560 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -8.7670 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -7.3670 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -7.0870 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -3.4460 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -9.6370 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -8.6920 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -8.5160 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 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 50 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 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 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 53 1 0 0 0 0 19 54 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 61 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 40 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 42 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 38 40 1 0 0 0 0 40 41 2 0 0 0 0 43 60 1 0 0 0 0 44 45 2 0 0 0 0 45 46 2 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 45 1 M CHG 1 46 -1 M END