CHEMBRIDGE-ZINC04116641 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1430 1.4810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0200 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7120 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6760 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0160 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.6740 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0540 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.7460 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.0620 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8040 -4.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4520 -2.1820 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.1580 -5.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9960 -2.2450 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.0190 -6.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 -5.1860 -6.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.1380 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.1330 -5.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.0360 -4.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.1970 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.0780 -7.9670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.9830 -8.8990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.7780 -7.4190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.4510 -6.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.9280 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.7040 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.7360 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.4480 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -4.2620 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -3.3750 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.6660 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.8450 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.7690 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.8810 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.8790 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.8200 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.6990 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.1620 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.0940 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1370 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.8230 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.6030 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.0100 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.0570 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.0010 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -5.1400 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -4.8110 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -3.2330 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.9760 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.2960 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END