NCID-ZINC04098029 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5780 -0.6560 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.1630 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.0930 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.3080 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.5680 -3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.2370 -4.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7090 1.1820 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.5160 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.6870 -5.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 -1.5660 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.3520 -3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.6800 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.5360 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.5250 -6.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.3440 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.9940 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.8330 -3.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8980 -2.0290 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.5180 -4.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4430 -0.6960 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.2800 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 1.4500 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -0.4910 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -0.1280 -2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.6410 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.4720 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.0560 -6.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.2380 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.5360 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.5120 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.5320 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.2030 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.0170 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.5170 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.5460 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 1.9240 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.9250 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.2270 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -4.0860 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -5.7910 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.3520 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.1130 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.3690 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END