CHEMDIV-ZINC06919283 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.1570 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.4610 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.7020 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 1.0840 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 1.2300 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.9940 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.6050 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.3690 -4.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 1.3870 0.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 2.2540 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 1.7040 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -0.0470 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -0.4170 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -0.7540 1.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7660 -1.1220 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -1.8330 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -1.3050 3.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7600 -0.4050 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -0.9710 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -2.3720 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 0.5020 2.7870 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.5890 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 1.5300 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 1.1100 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -1.2860 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 0.4190 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -2.7180 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -2.0920 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.5010 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -1.8870 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -2.6080 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.9950 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -3.2710 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 0.8690 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 0.2610 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 1.2700 2.2280 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 6 1 0 0 0 0 5 34 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 7 8 2 0 0 0 0 7 9 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END