NCID-ZINC04628019 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5230 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 -0.4920 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.8190 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.2380 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.3300 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.0160 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.6090 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.3450 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.3270 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5230 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4480 -1.5850 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.2280 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -0.0310 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.1900 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -0.3900 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -0.4590 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -0.3230 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -0.1090 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 0.0280 -3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -1.1760 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.2240 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -0.4020 -2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -0.6720 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 0.2810 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -1.9240 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -0.5180 1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.1850 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -0.0400 2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.1440 3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.1030 4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.4570 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8990 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8860 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8740 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.7480 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.4960 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.6470 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.2970 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.0980 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -1.3040 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.0720 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -2.0470 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 2.1010 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 1.3450 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 1.1130 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 0.4480 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -2.6850 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -2.0650 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 0.3180 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 0.8800 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.2870 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.1550 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 32 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 28 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END