IBS-ZINC03904794 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 -2.4060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.1370 -3.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 -1.0550 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.6720 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.2410 -6.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.0660 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.0310 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.0440 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.1070 -8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.0910 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.0010 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.2240 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.9530 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.1720 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.6550 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.9350 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.7210 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.7350 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.6170 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.5620 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.0230 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.2840 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.7600 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.0700 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.8440 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.9550 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.1420 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.7410 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -5.6020 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -4.3240 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.1630 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.6990 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.2530 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.7060 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.3040 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 53 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 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 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END