CHEMDIV-ZINC00201298 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.5080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.6960 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.0780 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7630 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.0660 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.6840 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2700 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6320 -4.7980 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -5.5780 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -5.7920 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.9390 1.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -6.5570 0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -7.1560 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -7.0280 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -7.9870 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.5440 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.9300 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -5.0220 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.7800 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.8510 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.8860 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.8770 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.1610 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.6230 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.6010 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.1390 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -6.6600 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -7.3530 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -8.7780 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -8.4300 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -4.5790 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.7250 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -6.1090 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.4210 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.8700 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.4130 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END