CHEMDIV-ZINC04911882 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6760 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.0370 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5960 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7320 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3520 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.7010 3.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.1770 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.8970 1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -7.4540 3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -8.4610 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -9.8580 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -10.0950 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -9.0050 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -7.6330 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -11.4460 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -12.1510 4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -11.8710 4.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -13.1840 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -13.4160 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -13.1170 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -13.3350 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -13.8470 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -14.1220 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -13.9070 4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2620 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.6860 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.6920 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -8.2840 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -8.3900 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -9.9340 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -10.6060 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -10.0580 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -9.0680 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -9.1440 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -7.5660 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -6.8540 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -11.3070 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -13.2180 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -13.9590 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -12.7190 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -13.1110 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -14.0290 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -14.5210 3.4870 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END