CHEMDIV-ZINC06894659 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.2260 0.4600 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.7650 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.0630 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.1140 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.1040 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.4050 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.8910 -0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7670 3.2990 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7650 3.5710 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 4.2090 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6400 0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2770 4.0720 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 1.3530 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 2.3670 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.6320 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.4310 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 3.9140 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 2.9390 -3.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 2.8940 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.5400 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.2790 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0230 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.9760 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.7430 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.5140 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.1860 -5.5370 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.9390 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 1.1600 -1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.2000 -1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.6760 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.4820 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.0000 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.3460 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 5.2500 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 4.2110 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.5350 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 0.9620 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.0540 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 2.5180 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 4.5280 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 3.5690 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 2.5950 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 3.6790 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 3.1120 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.0560 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.1810 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.5380 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.6900 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.9880 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 2.1670 0.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4680 2.0340 0.3840 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END