CHEMBLOCK-ZINC00709388 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.6550 2.2940 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.8050 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.0150 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.5860 4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.4460 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.1830 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.5420 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.2030 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.4800 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.1090 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.1240 0.6750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -5.5870 2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.2350 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -7.7500 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -8.2150 3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -7.5220 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.0160 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -9.2480 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -9.7410 5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -9.7820 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -10.1860 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -10.6830 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -10.7830 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -10.3830 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -9.8900 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -11.2710 3.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 2.6180 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.8660 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.4590 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.4810 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.6400 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.6750 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.1070 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.5460 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.0180 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.8560 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -8.2450 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -7.9760 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -7.8670 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -7.7270 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -5.4790 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.8020 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -10.1080 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -10.9950 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -10.4620 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -9.5830 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END