CHEMDIV-ZINC04176606 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0000 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.3520 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5360 -0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2520 -6.9180 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.1160 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -7.4890 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -7.5890 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -8.4670 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -9.2510 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -9.1500 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -8.2590 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -8.1820 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.5030 1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 -8.1800 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -7.0330 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.8250 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -7.3610 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.1810 5.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.4010 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -5.7960 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.0360 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.8420 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.9760 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -8.5410 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -9.9430 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -9.7660 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -8.7930 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.9720 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.4410 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.1510 2.4370 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END