CHEMDIV-ZINC06866956 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3950 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.5340 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.3110 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.0090 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.6490 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.5900 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.8950 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.2460 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4960 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.2610 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.4030 -2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.8240 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -3.5380 1.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -3.5940 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -2.9860 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -5.0960 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -6.0940 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -5.4770 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -5.3880 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.0410 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.6940 3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.6080 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.9990 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.1600 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.7490 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -7.0670 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -7.6320 4.9380 S 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 1.1380 0.2940 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.1900 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.0540 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.0900 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.8530 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.9110 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.5310 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.4360 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -6.5840 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -6.8360 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -5.6030 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -6.4990 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -4.8020 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.9720 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.5860 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.2830 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.1010 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.1850 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -7.6910 7.1940 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 11 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END