CHEMDIV-ZINC00215218 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.0600 0.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -3.8680 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -5.2920 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.6660 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.3010 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.9820 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.0240 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.3980 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.7360 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.0650 2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.9730 3.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.5100 4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.3090 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -3.2550 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -2.6960 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.7710 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END