CHEMDIV-ZINC01772911 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.1950 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.9720 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.3910 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.8740 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.2650 5.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -5.1910 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -5.5960 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -5.5130 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -5.0260 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -4.6180 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -4.6990 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.2820 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.8530 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -4.9500 5.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -5.3870 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.9820 4.7530 C 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.6580 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.1130 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.5660 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.2050 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.5100 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -5.9760 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -5.8290 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -4.2400 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -5.6050 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -4.7860 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -6.4350 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -5.2740 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -5.9600 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.8600 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.2030 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 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 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 45 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END