CHEMDIV-ZINC06918107 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.5330 -2.2560 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.7830 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.5810 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.1700 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.1590 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.7820 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.4160 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.4270 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.8070 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6150 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.1740 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1300 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.5610 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.1360 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.5270 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.2180 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.5260 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.2300 -6.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.7270 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.2480 -8.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.6310 -9.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8030 1.3510 -10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 2.6500 -9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 1.6030 -10.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 0.9480 -11.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 2.3320 -10.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 0.4260 -8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.3660 -8.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8090 -0.5090 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.2650 -7.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.8880 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.4000 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.8300 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.4150 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.6370 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.6640 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0080 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.1210 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -2.9220 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.6000 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.6410 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.3970 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 3.2970 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.0630 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 3.0730 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 3.3730 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 3.1560 -10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 0.8160 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.5520 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END