NCID-ZINC05706839 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.3690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.6220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.6320 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9530 3.3190 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 1.9010 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 1.6930 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.4790 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 0.7680 -1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2370 0.1480 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 1.7830 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 2.5720 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 2.1250 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 2.8490 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 4.0210 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 4.4690 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 3.7470 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -0.1030 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -0.1280 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -0.8550 -3.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -1.7020 -4.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0540 -2.0960 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -0.8730 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -2.8450 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -2.9410 -3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.0440 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.7280 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.7380 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.0000 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.9900 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.9920 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.0010 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 1.6460 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 1.2560 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 2.4600 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 1.2090 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 2.4990 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 4.5860 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 5.3840 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 4.0990 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -0.8340 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 -0.4790 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -1.5040 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -0.0470 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 2.7730 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.5110 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 -3.7550 -5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 3.3880 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 4.1060 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 -4.4700 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 51 2 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 54 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 50 54 1 0 0 0 0 51 52 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END