NCID-ZINC01761426 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.4540 2.1400 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.8480 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.0610 2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.2240 2.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -1.0890 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.7840 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.2300 -0.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.1940 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.1930 2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.0640 3.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.0070 4.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0270 -3.5340 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.4160 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.2150 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.4110 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.3090 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.0110 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.8150 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.9200 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.2300 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.3060 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -6.2350 4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -7.3820 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.4940 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.1430 3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.1660 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.7330 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.7110 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.8970 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.2130 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.5060 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.0650 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.8090 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.1840 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.6440 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.6810 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1490 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.5820 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.5500 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -8.1190 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -7.8260 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -7.0610 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.4080 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.7620 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.2370 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.7260 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 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 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END