NCID-ZINC05849983 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 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 0.1630 -2.1220 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.6280 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.9570 3.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6290 -4.8740 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.0820 2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -5.5160 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.7360 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.9380 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -6.1390 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -6.9960 3.2510 P 0 0 3 0 0 0 0 0 0 0 0 0 4.4170 -6.4560 4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -6.9030 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -7.4720 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -7.2020 1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1410 -7.5580 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -7.8830 1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9860 -8.8320 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -6.8800 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -5.7130 0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9240 -5.8380 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -5.7920 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -4.4330 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -3.6680 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 -2.4880 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -2.0650 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 -1.0050 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -2.8470 2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -2.5630 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -4.0160 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -4.7070 3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -1.7220 -0.9750 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -8.0840 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -6.0780 2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.1180 3.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.1580 3.5680 N 0 5 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 -1.9360 -3.1290 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.8040 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -5.4300 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.9030 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -7.0230 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -8.5480 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -6.5350 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -7.3340 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -4.0080 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -8.5080 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -8.5350 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -8.9540 2.5720 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