CHEMBRIDGE-ZINC01061537 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7180 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0400 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0280 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7060 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.4430 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7480 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.2330 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.9460 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -8.2510 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.8730 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -8.2320 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.9200 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -6.2490 -2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.3580 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2020 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1790 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.3140 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.2900 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -6.4470 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.2930 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -6.7340 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.5410 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -10.7960 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -10.8110 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END