NCID-ZINC04758483 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0530 1.6210 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.1050 0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4520 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3900 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.1230 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.6440 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3460 -3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.5340 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.1050 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.3000 -2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.4490 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 0.5720 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.6720 -3.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4910 -1.0540 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -1.6340 -2.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4120 -1.2470 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -1.3590 -3.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9990 -1.8630 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 0.1490 -4.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2880 0.4090 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 0.5280 -3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 0.9790 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 2.3680 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 2.4850 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -1.8090 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -2.6760 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -2.9000 -3.0570 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0790 1.9860 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.9780 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9670 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1870 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.5420 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.0080 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.0170 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.4850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.0260 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.1030 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.8650 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 0.8350 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 0.7430 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 39 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 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 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 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 2 1 M CHG 1 28 -1 M END