CHEMDIV-ZINC04483395 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.2280 3.5540 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.3280 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.2060 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.2980 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 2.5370 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.6550 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 2.2950 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5180 0.8280 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 0.2190 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.3220 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.0880 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.3040 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.3720 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.5330 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.7120 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 3.3800 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 3.7690 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 3.6270 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 3.2960 -1.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.4210 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 1.1850 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 0.9000 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.8450 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 3.0780 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 3.3690 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.5640 6.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 4.4310 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 2.2500 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.2520 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 4.6110 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.7080 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.3620 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.2790 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.6720 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 4.6590 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 2.9310 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.4480 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.0610 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 3.8130 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 4.3320 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END