CHEMDIV-ZINC00240297 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.7810 0.8650 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.4570 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.7430 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.1450 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.2880 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.6060 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.5000 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0600 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.8110 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.3300 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -5.8110 -3.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7260 -5.9350 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -6.4990 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -8.7040 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -10.1650 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -10.8010 -4.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -10.1680 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -8.7050 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.5100 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.9560 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.5990 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.0950 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.9260 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.1760 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.4080 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.8940 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.7500 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.2250 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.8100 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -6.1810 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -6.3300 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -8.1970 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -8.6220 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -10.7090 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -10.2510 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -10.7130 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -10.2590 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -8.6150 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -8.2020 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -7.9850 -4.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9050 -7.9760 -3.9400 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END