CHEMDIV-ZINC04057083 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.1360 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.3610 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.1610 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5340 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.1120 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.3180 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.9380 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.1300 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.4400 -3.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8970 -0.3570 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.2300 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.0970 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.7350 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.4730 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.5550 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.9420 -5.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.2560 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.0470 -2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.3220 -2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 0.8880 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 1.7700 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 1.3380 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 0.0280 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -0.8530 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.4250 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -2.2790 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -0.4400 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.4300 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.6150 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.4460 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.7130 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.1580 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.1850 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.7700 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.6540 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.9800 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 3.1310 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 2.2080 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 2.7930 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 2.0230 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.1120 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -2.3540 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -2.9260 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.5880 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -0.2850 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -1.5010 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 0.1260 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END