IBS-ZINC00526449 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.5920 -4.3030 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.1660 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.0280 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.8580 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.9240 5.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5700 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.5310 4.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 1.3620 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0160 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.2920 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.2270 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.0580 8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.3730 7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.8500 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.1560 5.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.2900 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.1990 8.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.7120 9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.6850 9.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.1860 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.9580 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.0000 4.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7910 1.6620 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.1420 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.3140 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.8570 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.3580 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.7920 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.9720 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.7100 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.2840 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.0180 9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.7200 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.2820 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6460 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.6490 9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.8510 10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.5790 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 1.8910 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 2.4740 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.6810 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.9280 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.1070 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.4400 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.6660 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 0.2160 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.8220 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -6.1510 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.0000 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.6230 2.5710 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 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 22 1 M END