CHEMDIV-ZINC03833365 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.3960 2.0260 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.5380 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.0070 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.3570 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1940 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.6640 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.2930 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.5070 -2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.3270 -3.3610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.3280 -4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.2050 -2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.7790 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.6020 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.6130 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.6510 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.4740 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.2580 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 0.0630 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 2.9760 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.7340 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9310 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 2.4880 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.2210 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.4440 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.6600 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.2590 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.1220 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.1980 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.7510 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 2.2860 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 0.1590 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 0.8190 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.9280 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.9750 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 3.7760 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.1360 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.3280 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.3280 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3630 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.1730 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.8360 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.2000 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END