NCID-ZINC04804199 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -0.6730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.2360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.4000 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.1070 0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7850 0.3470 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7610 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.5910 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -1.3690 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6870 -1.7090 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -0.5120 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -1.3440 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -2.5550 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -3.4110 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -2.5790 0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6820 -3.1900 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -2.1320 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7520 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.0830 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.6050 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.1580 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.9580 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6100 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.1270 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -0.1710 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 0.3510 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -0.7340 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -1.6850 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -2.2140 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -3.1480 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -4.2740 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -3.7520 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -2.8480 -0.3940 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 M END