CHEMDIV-ZINC06887495 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.2530 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7760 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.5020 2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.9020 2.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -2.8720 3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -3.0320 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.2350 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -4.6790 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.7230 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.3310 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -5.8780 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.8370 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -7.4490 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -8.1410 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -9.0870 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -8.8930 3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -7.9880 3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -10.1210 0.9790 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.4180 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.8590 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.5980 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.8550 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -4.2080 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -6.0690 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -6.3440 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -4.4880 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -7.9970 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -9.7020 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -10.9940 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -10.4160 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END