IBS-ZINC00521178 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.0300 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.4220 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.6910 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.0660 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 1.1840 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 0.9300 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.5430 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.2820 4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.0800 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.2010 3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.3590 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.2420 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.5100 8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.8740 8.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.9960 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.7400 5.9720 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 0.6010 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 1.2730 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 1.4820 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 1.0250 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0550 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.4230 9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.2960 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.8380 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 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 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END