CHEMDIV-ZINC00248456 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -1.5020 0.4760 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.8000 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.9730 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0100 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.2950 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.5840 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.5780 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.2640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.2340 -2.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.1480 -2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.8320 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.0420 -3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.6120 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.6620 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.9080 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.3020 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -5.2550 -2.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2970 -4.3010 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.7650 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.9660 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.9320 -4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.8860 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.2510 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.7240 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.4330 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.0270 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.5050 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.0280 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.6550 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.4940 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.3320 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.6010 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -5.0030 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -6.7020 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.4370 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -7.2800 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.2160 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.3450 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.3320 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.9140 -0.7610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 40 -1 M END