IFLAB-ZINC05153623 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.7350 -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 0.3030 1.6010 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.7390 7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 2.9680 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 4.0640 7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 3.9220 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.6900 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 5.2740 8.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 6.3570 8.3700 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 1.8540 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 2.4290 -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 0.2570 -0.5320 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.1750 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.8860 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 3.0760 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 4.7740 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 2.5780 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 6.5160 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 7.2630 8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 6.1200 9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END