CHEMDIV-ZINC00214465 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.4990 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5400 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.7970 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.2390 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.7820 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.2650 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.5030 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.2600 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.7770 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5440 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.5020 4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -1.2770 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -0.9460 4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -1.4370 6.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8100 -2.4610 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -0.4730 7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 0.9660 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 1.2770 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 0.3130 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -1.1250 6.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9140 -1.2400 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -2.0750 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -2.9150 4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8780 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8530 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8560 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3880 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3840 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.6470 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.1120 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.3900 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.9250 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.4300 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4540 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.8790 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.5880 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.1720 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.8310 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -0.5880 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.6950 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 1.6520 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 1.0810 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 1.1620 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 2.3020 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 0.5350 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 0.4290 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -1.9870 4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -2.6180 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M END