IFLAB-ZINC05153695 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0270 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0490 -0.4270 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5430 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4590 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.0820 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.7890 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8700 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.2440 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.2380 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5400 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.3510 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.9520 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.0970 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.5950 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.9970 4.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.1280 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.0350 4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.2590 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.6210 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.8520 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.1410 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8580 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8530 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.0860 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.2670 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.3570 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.2680 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.8090 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.6020 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.9150 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -3.4430 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.7480 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.7060 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.7160 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.4130 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.8220 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7570 8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.7680 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.9320 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.2360 8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.8300 7.1420 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END