NCID-ZINC05640548 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -2.1240 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.6340 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -5.0820 2.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7010 -5.5260 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.9000 3.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -5.7820 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.7450 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.4720 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.4030 5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.7340 5.0940 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.3930 -4.6150 5.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -5.8860 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -7.1630 5.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -7.0600 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -7.5240 5.4440 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 -1.7740 -3.3470 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.5120 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.4170 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.4870 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -6.2470 7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -7.9970 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.8610 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -7.6620 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -8.4510 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -6.7280 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 33 1 0 0 0 0 19 34 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END