CHEMDIV-ZINC06901414 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 1.2200 -2.6680 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.9920 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.7840 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.4870 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.9520 -3.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.7230 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -8.0240 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -8.0900 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.7570 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.4990 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -7.5480 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -8.8610 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -9.1370 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -10.1830 -2.6890 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -11.3120 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -9.6600 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -10.5450 -4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -11.5220 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -11.5010 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -10.1080 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -9.9450 -4.9340 C 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 1.2050 -2.0340 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.1320 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.1100 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -6.3430 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -8.8620 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -5.4810 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -7.3450 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -10.1620 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -11.2420 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -12.5170 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -11.5850 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -12.2960 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -9.3320 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -10.1130 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -10.4780 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -8.8890 -4.6790 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 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 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END