CHEMDIV-ZINC01609188 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.2630 1.5170 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0140 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -0.3220 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.7430 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4150 -1.8030 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.5690 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.3840 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.5260 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.4260 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.0630 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.9400 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -4.3540 7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -3.9280 8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.0580 8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.6240 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.7880 6.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.3410 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.6740 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.8570 3.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3590 0.1920 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.9950 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1910 2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3400 0.8510 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.2480 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.2750 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.2710 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.2740 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.4350 3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.1200 4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.1570 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.3780 9.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -5.2720 10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.7220 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.0520 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.8470 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.9440 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.4860 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.4380 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -1.5570 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.4850 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.4350 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -4.2770 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -5.0320 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.7320 8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.0440 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.6040 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.3010 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 0.6420 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.1190 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.0210 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -6.1650 9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -4.7790 10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -5.5530 11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.3360 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END