CHEMDIV-ZINC06875564 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.8820 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.6640 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.5620 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.6210 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.5990 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 0.6180 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 0.5590 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.5370 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -0.6600 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -0.5910 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -0.6610 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 0.5300 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 2.4760 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 2.4670 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -0.2760 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 1.5030 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 1.4600 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 0.4410 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -0.6330 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -1.5850 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 0.3460 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -1.4280 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -0.6360 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -1.5870 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 0.4290 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 1.4520 0.4750 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END