CHEMBRIDGE-ZINC04992222 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 3.7410 7.7670 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 8.2680 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 9.5950 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 10.3770 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 10.1010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 11.4760 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 11.9420 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 11.0490 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 9.6830 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 9.2060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 11.5110 -0.0400 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 3.2150 8.1300 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 8.1210 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 7.6450 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 12.1720 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 13.0050 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 8.9910 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 8.1420 -0.0180 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 16 21 2 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 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END