CHEMDIV-ZINC00308693 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3760 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.3290 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.3450 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.0890 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.7540 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.8960 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.6990 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -0.1840 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 1.3400 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 1.9650 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 1.4740 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 1.8470 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 1.0670 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 3.1670 1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 3.6600 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 5.1150 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 5.6300 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 5.5470 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 4.0920 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 3.5770 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8970 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.0380 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.1620 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.3860 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.5730 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.7700 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -0.5070 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.4570 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -0.6270 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 1.6130 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 1.6710 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 3.0510 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 1.8400 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.8370 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 3.7910 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 3.0510 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 5.7250 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 5.1750 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 6.6670 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 5.0200 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 6.1570 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 5.9140 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7690 4.0320 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 3.4820 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 2.5410 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 4.1870 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END