IBS-ZINC00535319 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.8440 0.0590 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.6970 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.3510 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.0530 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.7570 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.4560 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.4700 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.7890 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.0730 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.3240 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.3000 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6660 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.0590 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.5630 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 0.2040 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -0.4740 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 0.2100 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 1.6180 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 2.3430 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 3.7050 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 4.3930 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 3.7240 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 2.3190 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 1.5960 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 2.2480 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.0680 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.1180 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.3260 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.7530 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -4.0010 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.0250 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.8060 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.6430 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -1.5540 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -0.3270 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 1.8240 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 4.2590 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 5.4730 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 4.2700 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 2.4450 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 M END