CHEMDIV-ZINC05006028 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -1.3720 1.2770 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.1480 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.7290 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.1080 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.7000 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.9140 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.5330 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0560 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.5120 -4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.8040 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.8640 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.8140 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.9810 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -5.2050 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -5.2720 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.0870 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.8310 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.6900 -4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -6.5810 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.6350 -4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -7.7140 -6.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -8.9420 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -10.0990 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -11.3120 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -11.3770 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -10.2180 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -9.0040 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -10.5460 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -11.9710 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -12.4310 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.7180 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.5880 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.6100 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.7200 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.7730 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.0790 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.1300 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.2540 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.1210 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.8610 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.9350 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -6.1110 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -7.6780 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -10.0510 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -12.2100 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -8.1050 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -12.2060 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -12.4090 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END