CHEMDIV-ZINC03021733 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.7810 -1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.5210 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.3470 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.6590 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -7.1200 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -8.5910 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -9.5980 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -10.9200 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -11.2480 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -10.2610 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -8.9220 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -7.7480 -3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -7.7010 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -12.1960 0.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -13.3400 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -11.6170 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -12.5720 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -13.6140 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -14.5810 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -13.8360 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -12.9260 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -11.8780 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.2430 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.9790 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.5420 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -9.3450 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -12.2860 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -10.5280 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -13.1560 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -14.1550 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -15.2790 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -15.1330 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -12.4340 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -13.4720 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -11.2710 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -11.2430 1.7810 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 31 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 M END