CHEMDIV-ZINC04885296 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1980 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.1250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.5220 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.0560 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.5110 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.6560 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.1210 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.6160 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.8230 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.9390 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.4200 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -5.9270 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -6.6560 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -8.0400 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -8.6430 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -7.9180 -3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -6.5990 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 2.3320 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 3.6950 -0.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 2.0200 1.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 2.0330 -1.1930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.4660 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.5070 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.5730 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.0750 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -4.0340 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.1570 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -8.6390 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -9.7200 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -6.0390 -3.1420 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END