CHEMDIV-ZINC05066990 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.9280 0.6300 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.7900 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.8310 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.1340 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.3980 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.3510 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.0500 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.6330 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.7170 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -5.0720 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.2320 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.5140 -0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -7.1670 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.7330 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -7.9920 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -7.7890 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.8700 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.3250 -3.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -5.2010 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.2680 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -7.5710 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -7.3310 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -8.3020 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -9.5200 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -9.8010 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -8.8140 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -9.0750 -4.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -10.2320 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -11.2440 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -11.0470 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.2680 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 0.8970 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.3000 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 0.7200 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -1.6250 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.2340 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.4900 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.9510 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.6610 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.3760 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -5.8810 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.9300 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -8.0220 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -8.8980 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -7.3540 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -8.7440 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -6.3740 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -8.0870 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -10.2640 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -10.4050 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -12.1860 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -11.8210 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.4660 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -5.1620 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.9960 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END