NCID-ZINC05046677 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 -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 3.8050 -1.2080 -2.4910 O 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 4.6510 -1.9720 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.6140 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.4080 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -0.8620 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.5870 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.8640 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.4100 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -2.6780 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -3.5800 7.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -4.8880 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -5.5250 8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -5.3590 9.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -5.9430 10.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -6.6940 10.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -6.8610 9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -6.2800 8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.4030 1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.9060 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 1.6730 2.0780 O 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 2.5070 -1.5920 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 0.4490 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.9020 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 0.1330 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -1.1600 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -4.4040 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.1010 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -4.8160 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -5.4970 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -4.7720 9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -5.8130 11.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -7.1500 11.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -7.4470 9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -6.4140 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.0160 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 1.2710 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0530 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.2180 -4.4650 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 29 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END