CHEMDIV-ZINC00267725 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0880 0.0730 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.2690 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.5180 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.5410 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.9140 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.2610 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.2440 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.8770 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.8770 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.9450 0.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.5960 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.7480 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.8410 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.7690 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.9070 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.1310 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.2070 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.0650 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.1720 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.5690 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.8090 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.5410 4.7210 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9700 0.7220 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.4470 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0850 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.5190 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.1500 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.5470 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.2900 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.4520 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.3760 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -1.4530 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.5700 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.9410 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.8450 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.4770 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -1.9990 3.9030 O 0 0 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 2 0 0 0 0 M CHG 1 22 -1 M END