IBS-ZINC02355168 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.3600 1.4230 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.0480 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6810 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.0220 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.3560 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0910 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5570 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 4.2230 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 3.6200 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 2.4370 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 4.7650 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 4.8700 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 6.0990 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 7.2470 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 7.1580 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 5.9150 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 5.5650 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 8.4090 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 10.2510 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 10.7610 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 9.8270 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 8.5130 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 7.9800 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 8.4640 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.9560 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.1630 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.0240 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.9870 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.4650 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 1.8660 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 4.1050 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 3.9800 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 6.1810 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 8.1820 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 9.1670 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 10.9310 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 10.1980 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 11.7290 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 10.8660 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 7.8540 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 8.5520 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 7.8900 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 7.0020 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 8.8780 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.2260 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.0380 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 8.9120 0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 47 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 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END