NCID-ZINC05121092 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 0.8590 0.8040 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.5820 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.0170 0.1580 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.6270 -0.3610 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.7640 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.3450 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.8480 1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9800 -3.1860 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.2920 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7180 -3.0970 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.6230 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.7770 0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9310 -5.0650 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.6890 2.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5610 -4.4310 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.5560 2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -5.8650 2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -6.2350 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -7.3460 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -7.7240 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.8160 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.8640 2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -7.9550 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -8.9190 4.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -8.8220 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -9.7980 5.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -5.4700 0.2000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9210 0.9430 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.2920 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.2520 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.1400 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.8350 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -5.6550 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -8.0790 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -9.7280 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -10.5550 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 M CHG 1 27 -1 M END