NCID-ZINC01655671 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -2.4440 -7.3210 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -7.9520 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -8.9440 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -9.5180 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -9.0700 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -8.0740 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -7.5470 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -7.5790 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -6.3890 -3.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -5.7710 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.2010 -5.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -4.6190 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -4.0060 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.9250 -6.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.5290 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -7.8800 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -6.2900 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -7.3360 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -9.2690 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -10.2960 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -9.4950 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -7.3270 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -8.3590 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -6.0460 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.2340 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.5180 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.5050 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -5.5550 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.9060 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END