IBS-ZINC02129190 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4970 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.0070 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 -2.5250 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.5640 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5400 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.1850 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.8220 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.8500 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -3.2000 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.0120 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.5070 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.2130 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.5640 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4770 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.1860 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.2370 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.3270 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.9900 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.4210 -4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.0660 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5200 0.0450 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 1.7070 0.0080 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.2840 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0440 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.1860 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -4.3140 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -4.3500 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.0350 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.6570 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.8390 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.5470 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0160 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.0990 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.1550 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.6100 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.1640 0.9530 H 0 0 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 16 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END