NCID-ZINC05385723 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.2390 1.0190 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.2920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.3500 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.4220 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.5330 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.0540 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.7640 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 0.2370 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 1.2270 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.8870 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.7170 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.1010 -0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 3.4260 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 3.3300 -2.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 2.7610 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 4.8080 -2.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1330 5.1100 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 4.9110 -1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 4.6010 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 3.9370 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 6.2870 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 6.2960 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 5.5120 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 5.6170 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 4.9790 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 3.2230 -2.8200 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.4130 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.5170 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.3680 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 6.5420 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 7.0630 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.0460 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.9820 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.3850 1.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4880 -3.2120 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.9430 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.7120 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 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 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 34 1 M END