CHEMDIV-ZINC04224676 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.1640 1.3450 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.1850 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.6710 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.2010 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.6870 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -4.2140 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.7000 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -4.2630 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.7370 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.2500 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -4.8580 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -5.5040 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -4.6720 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -5.3110 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -6.4930 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -6.7770 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -5.8100 -6.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -4.8830 -5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -3.7160 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -2.9320 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -1.7840 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -1.4140 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -2.1940 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -3.3460 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -0.2900 -7.8500 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -8.0610 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -8.9920 -4.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -9.5540 -3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -7.5080 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.6920 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.7310 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.7020 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5420 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5700 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.3140 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.2850 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.5580 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5860 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.2570 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.6430 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.5250 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -5.7880 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -4.2700 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -4.6100 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -2.4260 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -2.3070 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.1630 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.6800 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -4.0930 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.2200 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.1740 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -1.9030 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -3.9570 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -8.6160 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -7.8430 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -7.1490 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -7.7220 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END