NCID-ZINC04983149 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.1680 1.3270 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1610 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7730 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.1140 1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.7640 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.1880 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.8510 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.1310 -2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.2710 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.1030 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.1390 0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0670 -4.7020 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -5.8220 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7860 -6.0740 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -7.1620 0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3030 -7.9630 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -7.4500 0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 -7.8770 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.1770 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.3310 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -8.5210 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -7.6280 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -6.9850 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -6.2200 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -5.1760 0.8080 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1380 0.0340 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.8410 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.6180 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.6640 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.2460 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -7.8650 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -9.3120 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.5700 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6130 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.7510 2.5330 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 M CHG 1 25 -1 M END