CHEMSTAR-ZINC00503164 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -3.2030 -4.9020 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.0060 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.4710 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -5.4260 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.8270 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.2430 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.5900 3.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.5980 2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.9750 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.3180 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -5.6890 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.7180 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.3740 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.0040 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -5.0930 7.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -4.0690 8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.7780 9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -6.5110 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -6.9390 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -4.8480 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -4.5660 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -5.9320 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.0610 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.9760 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.0640 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.8740 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.0730 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -6.7340 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.6190 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.9580 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -4.4270 8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.1570 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.0160 10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.4200 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.6900 9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -6.6640 8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -7.1070 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -6.7860 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -6.3430 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -7.9940 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END