CHEMDIV-ZINC00266901 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.8440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.5110 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -2.9280 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6750 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -2.0030 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -3.6060 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -4.6830 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -5.0600 -2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -4.2510 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -3.3040 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -2.3290 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 -2.2840 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 -3.2170 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3490 -4.2050 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1570 -3.1560 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9620 -3.9640 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -1.5200 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.7080 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -2.9990 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.8020 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -5.1540 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -1.6060 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 -1.5240 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0630 -4.9240 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5470 -2.2050 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4780 -2.2060 0.8160 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END