NCID-ZINC04764247 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 0.8990 0.0230 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.4440 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3430 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.7420 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.9340 3.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1370 0.1230 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.1320 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.6060 5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.7800 5.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.3910 3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.5600 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.5460 3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.0030 3.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8920 -1.9950 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.0530 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.0990 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -3.4920 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.0380 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -0.0560 3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -0.4370 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -1.5910 4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 0.4610 4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -0.0200 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 1.1160 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 1.9030 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 2.9460 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 3.2000 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 2.4130 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 1.3680 6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.2160 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.2340 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.6630 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.6380 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.1500 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.3880 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.1310 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.8050 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.4640 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.4000 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.9070 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.2910 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -1.3200 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.0750 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.8950 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -3.7260 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.2290 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -3.5130 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.0450 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.7830 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -2.2410 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 0.8460 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -0.4140 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -0.8100 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 1.7040 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 3.5610 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 4.0150 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 2.6120 8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 0.7500 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 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 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END