CHEMDIV-ZINC06943565 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -4.1050 -0.3890 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -1.3170 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.2090 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.4160 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.0480 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.8920 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3740 -3.4160 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.9050 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.9000 -2.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.1600 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.2320 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.1670 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.7130 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.0920 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.4590 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0270 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.8610 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7240 2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.2550 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.9810 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.6370 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.5370 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.8100 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.1550 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.3850 4.4100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.5880 5.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 0.6580 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -0.6140 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -0.5000 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.0660 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -2.3470 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.6450 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.9060 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.1770 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.6170 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.6480 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.7970 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.8340 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.1050 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6970 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.5440 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.9580 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.0110 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.3370 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.6800 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.2330 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.2410 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.5310 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.0860 -4.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4300 -0.3860 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 49 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END