NCID-ZINC01685326 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1790 1.3660 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.1220 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.9320 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2860 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.5300 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.7250 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.6820 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.4620 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.2720 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.9440 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.4890 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.0710 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.9820 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.5870 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 0.7220 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.6360 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.2420 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.8570 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -7.0960 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.4920 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.4500 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.6300 2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.6910 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7540 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.8330 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.5560 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.5890 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.4550 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.2880 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.3300 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.0080 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.3020 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 1.0290 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 2.6580 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.9710 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -7.2970 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -7.8880 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -7.1260 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.1770 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.4950 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.4840 3.6710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 41 -1 M END