NCID-ZINC05639820 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6840 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0820 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0320 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7710 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2740 2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7520 -4.5450 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.0750 3.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 -4.4750 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.2880 3.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 -7.2180 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.0770 1.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -6.6260 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.6550 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.5020 1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -7.5610 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -7.9440 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -7.2350 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -6.2110 2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -5.8420 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.8940 3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -7.6040 1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -6.2910 4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.5050 3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6430 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0280 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.5120 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.4990 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5230 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -8.0880 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -8.7810 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -8.3540 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -7.1140 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.3610 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -6.0130 4.5320 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 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 M END