CHEMDIV-ZINC04193577 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1220 1.2680 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.2330 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.8530 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.2280 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.9880 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.3620 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.9860 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.3810 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.9490 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2530 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.4480 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.8980 -2.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -8.6530 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -9.2080 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -10.5230 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -11.3240 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -10.7110 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -9.3850 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -11.4750 -4.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -13.0780 -1.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -13.3650 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -13.5060 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -13.7250 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -13.7780 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -14.2860 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -14.7410 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -14.6900 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -14.1860 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.5530 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.6180 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.7170 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.2620 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.7120 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.9500 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.4980 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9380 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.8980 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.8120 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -10.9650 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -12.4420 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -11.0420 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -13.4210 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -14.3260 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -15.1380 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -15.0460 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -14.1490 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END