IBS-ZINC02264339 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.8810 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.3700 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.5130 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.0380 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.4160 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.2780 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -5.7720 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.5780 3.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.0700 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.7580 1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.9960 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.4930 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -7.3580 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -8.7270 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -9.2400 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -8.3780 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -8.8770 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -10.5850 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -11.4110 -0.6690 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.4420 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.3760 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.8070 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -7.3450 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.4260 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.9660 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -9.3980 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -9.0370 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -11.2130 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -11.1890 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -12.4590 -0.4200 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END