IBS-ZINC02128524 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 1.1310 2.0250 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.5570 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.3560 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.1100 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.7150 -1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.3450 -2.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1300 -1.6510 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.5280 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.0760 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -5.1660 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.0920 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -7.0680 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -7.1310 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -6.2220 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -5.2500 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.2430 -3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -4.0680 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.5160 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.6690 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3320 -3.3530 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.1210 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.3380 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.7370 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 2.2040 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 2.3530 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 2.6460 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.2870 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.4140 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -6.0500 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -7.7830 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -7.8980 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -6.2700 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.3300 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.8980 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.8710 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.1320 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.5090 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.6040 -0.0280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 38 -1 M END