NCID-ZINC01605329 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.7000 2.6720 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.3220 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.4580 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.9420 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.3120 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 3.1690 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 2.4970 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 1.2930 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.3520 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.5910 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 3.7940 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 4.0420 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 5.6980 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 6.2580 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 6.6300 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 7.1910 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 7.5380 6.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 5.2150 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 6.6220 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 6.5360 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 7.8500 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 3.3360 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.9440 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.5910 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 4.2210 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.0970 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 3.7360 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 4.6120 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 4.1000 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 3.2240 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 6.4610 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 4.8270 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 7.1460 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 5.5050 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 5.7430 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 7.3840 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 8.0780 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 6.4380 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 7.9010 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 4.7200 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 4.6400 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 7.2260 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 7.0810 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 5.9310 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 6.0770 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 7.8710 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 5.3060 1.3610 N 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 9 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END