CHEMDIV-ZINC00429750 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 3.4930 -3.3290 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.8980 1.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.3450 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -3.8860 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -4.2370 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.0520 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.5120 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.1640 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.3250 -3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.5670 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.5540 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.2750 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.3300 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.6190 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -1.8520 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.8520 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.0690 -7.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.0280 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.8140 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.8830 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -7.0100 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -7.4610 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -6.3500 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.3950 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.7600 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.0920 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -4.0310 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -4.6560 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.3270 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.7480 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.0260 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.0400 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.6560 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 0.1460 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.0600 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.2880 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.4470 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -7.8460 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.6490 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -7.6420 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -8.3740 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -6.2710 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -6.5960 -7.6340 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 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 19 2 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 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 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END