CHEMBRIDGE-ZINC00954989 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -2.5220 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -2.8170 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -3.4950 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -3.7970 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -3.4210 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -2.7400 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -2.4470 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -3.7430 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -4.3350 -8.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -3.3800 -9.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -3.6990 -10.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -3.1880 -11.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -1.9080 -12.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -1.4400 -13.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -2.2500 -13.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -3.5300 -13.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -4.0000 -12.1580 C 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -3.7840 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -4.3230 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -2.4480 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.9250 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -2.9070 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -3.2250 -10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -4.7790 -10.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -1.2750 -11.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -0.4400 -13.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.8840 -14.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -4.1640 -13.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -5.0020 -11.7730 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END