CHEMDIV-ZINC04919651 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.6100 1.5280 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.0210 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.5800 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.7210 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0310 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.7290 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1120 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8080 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.1180 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2080 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.8690 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2540 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.3730 -3.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -6.7960 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.8140 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -8.3420 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -8.8610 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -8.3220 -5.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.8700 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -9.3330 -5.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -8.6400 -6.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -10.6080 -5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -9.5100 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.6390 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -8.8170 -9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -9.8480 -10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -10.6580 -9.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -10.5230 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.8680 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.8980 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.9060 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0490 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.1950 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.6530 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.6580 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.7020 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.4410 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.4110 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -8.7460 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -8.6550 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -9.9500 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -8.5310 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.3780 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.6450 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -7.8420 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -8.1570 -10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -9.9930 -11.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -11.2080 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END