NCID-ZINC01637984 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5470 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 1.2230 -0.3280 -0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8960 -0.5360 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.8530 -0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.8790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 0.9760 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 0.0630 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 2.2500 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 2.1350 -2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 3.1610 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 4.1790 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 3.0420 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.5210 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.4090 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9360 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9270 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.3930 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.4000 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 2.8730 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.8130 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 3.0860 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.4200 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 1.3210 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 2.2060 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 2.8720 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 4.4980 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 4.2840 -3.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 4.2300 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.7080 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.4440 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END