NCID-ZINC05640542 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.9650 -3.4200 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.7180 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.5670 3.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9310 -4.2100 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.0910 4.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0800 -1.8950 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.9020 3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.1520 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.5120 4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -2.9890 3.6980 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.9240 -3.8700 4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -3.1990 4.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -2.4010 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -4.6200 5.0780 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 -1.9860 -3.3520 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.7530 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.1310 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.2080 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -2.7100 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -2.5560 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.3450 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -5.1770 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -4.7270 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -5.0080 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END