MAYBRIDGE-ZINC00165230 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.0240 -0.8270 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1200 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2740 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.1330 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8180 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.0970 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2540 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1250 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0190 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.3280 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.1980 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.3250 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.5820 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.7180 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.6000 3.1390 C 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 0.0290 -0.4960 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.5470 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -5.0050 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.4580 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.2060 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.6900 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.2310 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.4230 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.9690 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.4860 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1370 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.2170 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.2250 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -7.4610 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.7030 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7080 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END