NCID-ZINC01631028 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1850 1.6330 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.2500 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.5240 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0830 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.4730 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.2440 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7760 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9860 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.0410 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.7840 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 0.1910 -0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1560 0.9270 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -0.5840 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5980 -1.0750 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 0.4270 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 0.4100 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -1.5800 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -2.6150 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -2.8580 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -3.4850 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -4.7980 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -5.6590 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -5.2110 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -3.9000 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -3.0350 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.8650 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 2.0870 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.6540 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 2.6630 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 3.6480 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 4.2320 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 3.8410 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 2.8660 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 2.2770 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.2360 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.2260 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.6030 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.9750 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.3220 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -1.3660 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -1.4570 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -5.1560 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -6.6790 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -5.8830 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -3.5500 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -2.0120 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 3.9640 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 4.9940 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 4.3010 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 2.5660 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 1.5330 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 1.1740 -1.2130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M CHG 1 52 -1 M END