NCID-ZINC05045926 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.5330 1.5270 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.0220 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.6450 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.0220 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.7440 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.0660 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.6880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.2230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.8660 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.3300 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -7.0460 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -8.4210 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -9.0930 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -8.3930 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -7.0180 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.9970 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.6250 1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -5.0120 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -5.7340 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -5.7440 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -5.0420 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -4.3250 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.3100 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.8420 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.8980 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.9300 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.0850 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.5420 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.6190 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.1610 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.2990 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -6.5230 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -8.9740 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -10.1700 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -8.9260 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.4730 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -6.2820 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -6.3020 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -5.0530 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -3.7780 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.7540 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END