CHEMDIV-ZINC06751619 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 1.0620 1.2930 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.1490 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.8030 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1250 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.8030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1410 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.8140 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8210 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.2880 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.6380 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1810 -4.2040 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.1050 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.1590 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.1540 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.9510 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.8220 -4.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.3000 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.3090 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.4190 -6.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.1420 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.3400 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.7860 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.7950 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.2790 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.6320 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.6520 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.7380 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.5910 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -6.4060 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.5630 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.2770 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.2380 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.8420 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 20 34 1 0 0 0 0 M END