NCID-ZINC05105300 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5260 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.5190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.9080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.3960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.1440 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 0.9990 0.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.7670 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.0770 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.9870 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -4.7190 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6530 -4.3310 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -5.0100 1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4550 -4.8190 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -6.5130 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6810 -6.6560 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -6.9520 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2700 -6.9080 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -5.9970 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -8.3660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -8.7960 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -7.2360 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -4.2220 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1880 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6160 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1620 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -1.8260 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.0790 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -8.3650 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -9.0450 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -9.6870 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -8.1850 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -4.3650 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.2990 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 39 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END