NCID-ZINC04535619 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.3160 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7960 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.2540 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.7830 -3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.9380 -4.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1790 -1.0150 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.3380 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.0670 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.8260 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.4940 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.4040 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.6460 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.9810 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.1570 -6.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.2510 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.9830 -6.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.4670 -8.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.3160 -9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.1900 -10.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 2.4900 -10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 3.2910 -11.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.7910 -12.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.4910 -12.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.6880 -11.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.6260 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.8900 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.2580 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.8970 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -5.0870 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.9250 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.5750 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.3910 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.4280 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.6130 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.7250 -9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.8800 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 4.3070 -11.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 3.4180 -13.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.1010 -13.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.3290 -11.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.0580 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -0.3520 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M END