NCID-ZINC01873655 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.3150 1.6880 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.4590 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1490 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.6750 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.9650 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.5430 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.0080 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -4.0470 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.6910 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.7020 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.0750 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.4380 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.4240 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -4.6970 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -6.0710 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -6.7480 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -6.0610 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -4.7050 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -4.0270 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -6.8890 0.5550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.7190 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 2.3760 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 2.2310 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 1.4160 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.7040 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.0360 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.5480 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.9430 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.2730 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.3700 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.7670 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.9370 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.5430 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.9020 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.5190 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -5.1920 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.2060 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.0890 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.9580 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -2.9300 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -6.6260 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -7.8050 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -4.1660 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -2.9690 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.2330 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.5250 -0.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.4690 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END