NCID-ZINC04769306 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1620 -0.0100 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.6280 -1.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9090 -1.7920 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -2.9740 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.1530 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.9380 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.6800 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -0.7920 -2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6200 0.1940 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -1.4780 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -1.1260 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -1.7550 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -2.7370 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -3.0900 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -2.4640 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.6540 -3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -2.9290 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -3.7850 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -0.3590 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -1.4800 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 -3.2280 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -3.8570 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -2.7420 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -1.4930 -4.1460 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END