IBS-ZINC02369053 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 4.3190 -2.9230 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.2090 0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.0820 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.3480 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.7640 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.9870 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.8790 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.6180 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.7440 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.3020 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.1330 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.2490 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.7360 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.6920 2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.3920 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.0860 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.6160 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 0.3150 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.9350 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 1.8630 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.1750 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 1.5580 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.7260 6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.9700 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.0570 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.2080 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.2820 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.2050 8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.0550 7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.5420 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.1300 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -1.8650 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.5210 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -5.2150 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.4930 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.8380 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.3160 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.3940 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.0460 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.4010 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 0.6990 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 2.3480 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.9040 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.8230 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.7080 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.8630 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.2280 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -4.2660 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -6.1760 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.0420 8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.0190 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.5390 5.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3130 -1.9010 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END