IBS-ZINC04992911 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.3360 0.4270 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.9910 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.4500 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.8150 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.2800 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.3860 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.0250 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.5550 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8960 -4.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 -3.9860 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.3860 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.7460 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -3.0530 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -3.3390 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.2100 -8.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.8400 -8.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.6090 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.5370 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.3120 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.1510 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.2190 -10.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.4470 -9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -3.0380 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -3.4930 -5.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.4090 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.8440 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.8600 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.6580 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.5140 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.3420 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.3290 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.5080 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.8490 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.3040 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.6150 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.8820 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.4790 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.9730 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.8740 -10.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.2780 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.3230 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.7110 -3.3970 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END