NCID-ZINC04692135 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.4630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 3.9400 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6180 3.4880 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 5.4650 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6880 5.7570 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 5.9390 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1340 5.5280 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 5.4550 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2450 5.7410 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 3.9310 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6380 3.4790 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 3.5550 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 3.4650 -2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 2.2500 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 1.4810 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 0.2740 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -0.1240 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 0.6890 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 6.0470 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 7.3670 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 6.0560 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 3.8440 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 3.8330 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 4.0050 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 1.8220 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -0.3440 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -1.0610 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 0.3820 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 5.7840 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 7.7370 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 7.0230 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 1.8330 -3.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 44 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 44 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END