NCID-ZINC06004036 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.4990 1.7450 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.2400 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8430 0.0590 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.3920 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5850 -1.4140 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.4050 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.5810 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.6020 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.4460 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.2700 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2480 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.0640 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.4050 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6720 -1.4880 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.3320 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.2660 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.1250 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.2830 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.3150 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.5040 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -1.1040 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -0.7570 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.4110 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.6060 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.3470 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.8870 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.6860 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.0470 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.2320 5.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.0110 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.6120 5.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 3.5220 3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 3.9320 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.9230 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.1720 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.2140 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.7010 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.1500 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.0100 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.4200 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -0.0990 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.3540 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.0700 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.3710 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.4030 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.0380 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -2.1860 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -0.6830 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.9620 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.9790 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.7970 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -1.2570 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -0.9260 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.2540 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 4.8830 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 3.1780 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 4.0490 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.1020 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 58 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END