NCID-ZINC05940804 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0 0 0 0 0 0 0 0 0 0 3.5660 -8.3470 3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -7.1220 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -7.9120 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -7.8120 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -7.1340 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -8.5570 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -6.2580 4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -4.9350 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -4.5480 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -5.3240 6.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -3.1910 6.1670 C 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 6.9300 -7.5460 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -8.9520 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -9.6260 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -8.3650 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -8.2200 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -4.9030 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -4.2380 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.4790 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.2540 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -2.8570 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 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 42 1 0 0 0 0 19 43 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 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 34 35 2 0 0 0 0 M CHG 1 34 1 M CHG 1 35 -1 M END