NCID-ZINC04692288 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.5340 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.1880 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.7300 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.0720 -4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.5070 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.2590 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.2060 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.5270 -9.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 1.6850 -10.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 2.2510 -9.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 2.1770 -11.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0570 3.1760 -11.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 2.0520 -12.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8090 2.9040 -12.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.6870 -13.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.4170 -12.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 -0.2000 -13.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.0750 -11.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3420 1.4610 -11.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.0910 -10.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.9330 -9.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.2530 -12.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.6990 -12.5200 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.8960 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.6240 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.5440 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.8020 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -0.3170 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.5750 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 0.0690 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.3270 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -0.0160 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.2740 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 2.4480 -13.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.4360 -14.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.3170 -12.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.5520 -12.4300 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END