NCID-ZINC01640321 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 3 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4510 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.2110 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0550 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.7500 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.2020 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.8510 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.8980 1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9690 -1.8850 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.0460 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -0.1070 2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.7080 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -1.9060 2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 0.0190 3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -0.6940 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 0.2750 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 0.9130 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 1.8020 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 2.0530 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 1.4150 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 0.5220 3.2130 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 1.6610 0.6630 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.1880 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.5920 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.6340 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.5490 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.0590 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.8480 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -1.1690 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -1.4560 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 0.7160 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 2.3010 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8450 2.7490 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8900 1.6120 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 0.0210 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END