CHEMDIV-ZINC06877776 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1340 1.4570 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0580 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.6550 0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8390 -0.3510 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.1590 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.7440 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.8530 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.3150 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.7210 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.7740 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -5.1460 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.4660 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.4140 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.0460 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1470 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.5270 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.5380 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.0610 2.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.6700 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.4310 1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.1040 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -1.7170 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -1.0770 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.4270 3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -1.2000 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -1.9580 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -2.5630 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -2.4340 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.8920 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.6770 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.8820 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4930 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.2780 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.7010 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.7220 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.5230 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.1860 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -5.7560 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.6640 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.0090 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.0710 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.5740 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.9020 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.3770 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.1910 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.0780 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.6220 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -0.7190 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -2.0760 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -3.1530 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END