NCID-ZINC05496537 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5410 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9280 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.6670 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.1400 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.0250 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -6.3390 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.7570 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -7.2510 0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7540 -7.3160 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -8.6430 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -8.8720 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -7.5180 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -6.6970 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -5.6060 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -5.1720 1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -4.9140 0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1700 -4.8860 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.4790 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3390 -3.3760 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.5530 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -3.2510 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -4.6500 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1830 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0340 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.7460 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.2480 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.0260 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.9490 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.6180 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.6950 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -8.6860 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -9.3950 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -9.1740 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -9.6290 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -7.0290 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -7.6670 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -2.7700 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -2.6430 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -4.9270 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -4.6560 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -5.6040 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -6.0660 0.3650 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END