NCID-ZINC01570331 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -2.6640 0.8370 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.5560 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.0120 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.1270 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.5600 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.9070 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.8090 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.3510 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.2190 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.0420 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.5700 -3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.6310 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.3710 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -4.0320 -4.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.8530 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.1090 -5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.9480 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -8.2720 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -9.2900 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -9.0000 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.6900 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.6630 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.0890 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.4180 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 1.0670 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.9160 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.1390 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.0370 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.9770 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -3.3710 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -8.5000 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -10.3140 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -9.8000 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -7.4710 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.6410 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END