NCID-ZINC05385874 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.2830 1.5360 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.0730 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.4610 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.2020 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.6340 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.4790 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.6020 3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.5600 4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.4790 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.7570 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.9160 3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.8950 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.7620 1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.8200 1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0400 -3.1480 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.0120 2.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -4.0240 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.7460 2.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4140 -3.6270 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.4260 2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8730 -1.5780 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.3560 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.4600 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -1.1900 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.8070 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.2440 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.3220 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.9600 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.9310 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8030 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.6050 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -3.2310 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -2.6820 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -1.1380 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -4.6920 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.0250 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.3270 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.0680 -1.8650 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 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M END