NCID-ZINC01693563 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.4930 2.0660 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.5630 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.0170 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.5330 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.1680 -2.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 -1.6290 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.9830 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.5620 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.6380 -3.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2230 -3.7180 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.3300 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.4950 -4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.4590 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.3120 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.5780 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 2.4590 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.0840 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3500 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.4630 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.2190 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.0150 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.7380 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.9120 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.4090 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.2220 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.2380 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -3.6550 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -5.2590 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.6910 -5.5110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 28 1 0 0 0 0 M CHG 1 29 -1 M END