CHEMDIV-ZINC03624101 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.0010 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.0570 0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1720 -0.9580 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.3760 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.9860 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.7640 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -0.9660 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -0.1380 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.8040 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -1.6590 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -2.6780 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -3.4500 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 -2.7350 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 -3.6800 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9360 -3.7280 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2140 -2.8430 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 -1.9050 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 -1.8490 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4100 -2.8960 -3.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7590 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 0.2860 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.8760 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.7560 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.1180 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -1.8160 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -0.6570 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 -4.3690 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6760 -4.4560 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 -1.2190 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 -1.1210 -2.6840 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END