NCID-ZINC05086090 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 1.4810 -0.6230 -0.8510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.9280 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 2.0960 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.7500 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1130 0.4750 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 2.0620 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3340 2.3360 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 1.8840 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4380 1.1600 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 3.2270 -1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4330 3.9500 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 3.0490 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 4.3220 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 3.6990 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 1.4120 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 3.0930 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8970 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8870 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.3690 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.3720 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.2620 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 2.6050 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 2.3940 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 4.2850 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 3.1040 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.0070 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 2.9160 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.2010 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.3110 -2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.0800 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END