CHEMBRIDGE-ZINC01070227 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 3.5470 -10.6490 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -10.4940 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -10.8700 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -10.7300 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -10.2140 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -9.8330 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -9.9710 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -9.2780 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -9.0840 -3.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -8.5790 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -8.4800 -5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -8.8780 -3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -8.1850 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -6.7850 -5.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.7210 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.5040 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.4250 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -6.4740 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -7.0630 -4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.4180 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -4.4460 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -3.4640 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -3.4390 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -4.3990 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -5.3910 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -4.3650 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -2.3620 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -11.6340 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -9.8810 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -10.5450 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -11.2750 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -11.0250 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -10.1050 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -9.6740 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -8.3100 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -8.8190 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.0080 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -5.1390 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.7710 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.4470 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.2210 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.6010 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.5310 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.4640 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -2.7110 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -6.1420 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -4.9540 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -4.7820 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -3.3340 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -2.6990 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -2.1510 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -1.4570 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END