CHEMDIV-ZINC04185275 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1550 1.2670 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.0070 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.3660 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.0150 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.7550 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.1140 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.8320 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.9700 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.1860 -0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -3.5410 0.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -3.5200 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.5920 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.9340 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -5.4460 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -6.5390 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -7.1200 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -6.6090 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -5.5190 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 0.1130 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 1.0810 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 1.8220 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 1.5960 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 0.6280 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.1160 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.7670 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 3.0860 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.9440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.8340 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.6930 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.4010 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -4.9910 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -6.9380 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -7.9740 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -7.0630 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.1220 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 1.2580 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 2.5780 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 2.1750 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 0.4510 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.8750 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 19 1 0 0 0 0 8 30 1 0 0 0 0 9 10 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 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END