CHEMBRIDGE-ZINC01794688 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2110 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1610 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 5.7130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 6.2370 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 7.7020 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 8.3870 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 7.7890 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 9.8640 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 10.5760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 11.9540 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 12.6340 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 11.9310 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 10.5530 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 13.9840 0.0290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5150 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9430 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 6.0760 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 6.0670 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 5.8740 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 5.8830 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 8.1790 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 10.0480 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 12.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 12.4650 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 10.0070 0.0170 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 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 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 36 1 0 0 0 0 M END