CHEMBRIDGE-ZINC02874177 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.1880 1.2900 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.2120 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.8600 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.2360 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.9700 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.3180 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.9410 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.1110 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.3240 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.9280 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.4470 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -7.0930 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -8.5120 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -9.2420 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -8.6030 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -9.3390 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -10.7140 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -11.3670 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -10.6200 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -12.8320 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -13.4180 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -12.7710 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -11.5670 1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -13.5960 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -14.9090 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -16.1310 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -15.1450 2.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.7260 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 1.5850 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.6450 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.2880 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.7420 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -0.4330 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.3770 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.5110 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.0190 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.5520 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.6820 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -6.8220 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.6930 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.7180 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -6.8470 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -7.5270 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.8360 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -11.2850 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -11.1180 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -13.4420 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -13.2500 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END