CHEMDIV-ZINC06746919 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4890 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 4.3210 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 5.5430 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 5.5410 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 4.3300 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4420 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.8320 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8600 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.9240 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.1260 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.3390 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.6170 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.7980 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.6500 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.4440 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.1580 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 4.0300 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.2960 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.2430 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.3660 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.2740 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -5.5330 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -6.4770 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -6.7900 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.0460 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.5520 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.5060 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.4740 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.4730 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.2640 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3220 -2.9600 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END