NCID-ZINC05104584 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.1470 -2.1750 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.3430 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.6370 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.5460 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.1880 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.4670 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -3.0480 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -3.4150 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -3.3580 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5370 -4.1930 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -2.0690 -0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9400 -2.1140 -0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5700 -2.9340 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -0.8390 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.0050 -0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3610 -1.6820 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.2800 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -2.0950 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -2.3930 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -3.7040 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -3.6830 -0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9670 -5.0940 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -2.8540 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -2.8610 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -0.7720 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.0120 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.9070 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.2470 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.2830 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.7000 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0540 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.3650 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.5640 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -3.2810 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -2.7530 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -4.4320 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 0.0240 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.5790 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.1410 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -2.8600 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -1.1410 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -2.4640 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -1.5690 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -4.5210 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -3.9190 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -5.8390 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -5.4250 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -5.1280 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -0.7290 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 0.1160 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -0.6560 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -2.2850 -2.5820 O 0 5 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 52 -1 M END