CHEMDIV-ZINC06938995 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0410 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.5950 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9990 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.9580 -0.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.1870 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.2230 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -3.2140 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.3390 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -2.5400 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -3.6160 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -4.4910 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -4.2930 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -3.8340 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -4.6800 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -6.0230 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -6.7170 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -6.5130 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -7.7700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 -7.8400 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0660 -6.6710 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 -5.4900 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -5.3700 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -4.2150 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -3.0460 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1150 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1800 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4010 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6780 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3390 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2590 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -1.4980 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -1.8560 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -5.3320 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.9790 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -4.3250 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -2.8740 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -8.6660 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 -8.7970 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7170 -6.7270 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END