IBS-ZINC02291941 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6080 3.8890 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 3.7980 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 5.6460 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 7.0610 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 7.4920 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 6.0770 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 9.3400 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 10.2600 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 10.5470 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 11.3900 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 11.9500 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 11.6610 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 10.8190 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 12.3270 -2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 13.3460 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 12.7970 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 3.3080 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 3.1780 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 3.7680 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 5.6540 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 4.9760 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 7.0490 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 7.4180 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 8.1630 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 7.4840 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 5.7210 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 6.0900 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 9.6210 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 9.4220 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 10.1110 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 11.6130 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 10.5970 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 14.2720 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 13.5130 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 2.7780 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 5.1830 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 7.9550 -2.0960 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 52 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 M END