CHEMDIV-ZINC06930151 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 -1.0150 -0.3960 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5330 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3100 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.0070 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.6470 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.5880 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.8930 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.2440 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4960 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.2080 -2.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.2530 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.0760 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.2780 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.2180 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 2.3670 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 3.6030 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.6590 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.4800 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 5.0740 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 5.7630 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 4.8970 -4.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 5.1550 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 7.2680 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 7.7840 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 7.1940 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 5.6940 -2.8830 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 1.1830 0.2950 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.1890 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.0530 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.1910 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.0870 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.8500 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.2600 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 2.3100 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.5180 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 7.7030 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 7.5390 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 8.8720 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 7.4840 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 7.3400 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 7.6920 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 5.5490 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 5.2310 -1.9300 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END