CHEMDIV-ZINC06727911 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6900 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0890 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9730 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6470 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6450 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8860 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5140 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.9010 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.6590 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0370 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.5170 -6.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8620 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1960 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.9180 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.3060 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.9710 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2550 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.0140 5.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8160 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8080 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9270 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.7380 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6270 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.6840 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.1170 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.4030 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.0510 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.7740 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.2310 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END