NCID-ZINC01602623 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.5920 -0.3150 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.1460 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.6220 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 -0.0780 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.1190 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.0750 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.4350 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.8580 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.9300 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.5630 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.3910 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -3.4920 -4.9670 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1870 -0.2720 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5900 -0.7230 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.7910 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.6900 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -2.1750 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.7670 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.8730 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.3840 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.2720 -5.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.9740 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.2390 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.0830 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 1.6610 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.1990 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.3690 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.1140 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.9170 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.6740 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.7730 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.1690 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.9220 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.8390 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -2.0300 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.8760 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.5490 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.3140 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.3330 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.7510 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.2310 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.6420 -4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 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 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 42 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 12 -1 M END