CHEMDIV-ZINC03027482 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0760 -2.1430 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -4.1120 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -5.0130 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -4.2700 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -4.7560 -5.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -2.9920 -4.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -1.9970 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -2.0280 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -2.8630 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 -2.8920 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 -2.0850 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 -1.2490 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -1.2180 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9260 -2.1130 -4.3780 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 8.0810 -4.4130 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -4.1190 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -5.9880 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -5.1230 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -2.2250 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -1.0050 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -3.4930 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5610 -3.5450 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 -0.6190 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -0.5630 -3.2480 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 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 46 1 0 0 0 0 M END