NCID-ZINC06004938 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2220 1.3390 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.0880 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.6370 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.1850 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.3720 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.7480 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.5780 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.0220 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8570 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.2960 0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -4.3300 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.8020 0.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 -5.8730 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.0660 2.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3500 -4.2960 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.5030 3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.5230 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.4660 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.4490 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -5.1120 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -5.1600 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.0990 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.8870 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.7610 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.2960 4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.3920 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.7510 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.6450 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.7090 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.2580 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.2640 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.4330 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.8500 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.0930 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -4.2250 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -4.9140 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -5.9450 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -5.7270 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -6.7820 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -5.4290 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.7450 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.7830 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.9570 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END