CHEMBRIDGE-ZINC05016017 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.9400 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.4530 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.6270 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.5290 3.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1080 -2.3060 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.3390 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.2510 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.0280 3.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.6820 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.6500 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 0.4030 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.4410 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -0.5720 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.6490 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -2.7390 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -3.6710 4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.9500 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.4730 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.6710 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.2020 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 1.2710 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.5360 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.7030 6.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -3.4400 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END