CHEMDIV-ZINC06887755 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.4980 1.3510 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.7730 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 2.5760 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.9660 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 2.5480 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.7380 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.3600 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.3420 -2.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.7160 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.1280 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.2350 -2.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 2.4200 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 3.5670 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 4.7360 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 4.7650 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 3.6180 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 2.4480 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 5.9500 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 5.7590 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 7.1040 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 7.6820 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 7.8270 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 6.4610 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 9.0550 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 2.9610 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 3.7480 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 3.8300 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 3.1310 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.6450 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 4.5800 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.4570 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.1350 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 2.1540 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 2.8990 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 3.5930 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.4110 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.9360 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 3.5440 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 5.6280 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 3.6410 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.5550 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 5.0660 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 5.3510 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 6.9580 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 7.7920 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 7.0120 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 8.1980 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 8.5270 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 6.5630 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 5.7650 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 9.7240 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 9.4660 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 8.9520 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 4.1990 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 5.5980 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 4.0770 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 4.6070 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END