CHEMBRIDGE-ZINC00448088 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.7010 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0820 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0720 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6900 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.8180 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1300 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.7850 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3010 1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9060 -6.5740 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.9990 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -8.8940 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -10.4000 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -11.1080 2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -10.6690 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -9.1620 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -12.4850 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -13.3320 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -14.7000 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -15.1770 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -14.2790 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.7060 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8730 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8650 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8570 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.1630 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6250 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.1450 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.0060 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.2200 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.7660 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.4870 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.5020 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.6830 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.7330 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -8.6780 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -8.3650 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -10.6130 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -10.7330 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -10.8850 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -11.1980 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -8.8290 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -8.9490 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -12.9270 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -15.3820 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -16.2390 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -14.6460 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.4940 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -8.4540 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -12.9780 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 52 1 0 0 0 0 24 50 1 0 0 0 0 M END