CHEMBRIDGE-ZINC02876513 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.6870 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -2.7040 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -3.0940 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -3.7410 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -3.7230 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -3.0910 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -4.2970 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -5.6060 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 -6.1370 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 -5.3740 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 -4.0770 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 -3.5320 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -2.1150 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 -1.5590 1.2330 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -1.3590 -1.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -2.1130 0.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -2.9320 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -4.1740 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -6.2030 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 -7.1490 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8040 -5.7940 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0270 -3.4870 1.5690 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 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