NCID-ZINC04430207 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5150 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.2200 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.0830 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.1910 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5030 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8700 -1.5820 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.1590 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.7240 -3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.2090 -4.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2690 0.5370 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.4000 -4.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 2.3450 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.2700 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.2740 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.4280 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.0240 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.5920 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.2620 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.2690 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.2420 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.2820 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.5360 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.3500 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 2.1230 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.2610 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.7400 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.2980 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.2960 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END