CHEMBRIDGE-ZINC02284946 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.7640 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.0150 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.4680 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.0770 1.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.8050 1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.7710 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.4740 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -8.1970 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -9.1920 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -10.5230 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -10.8190 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -9.7740 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -8.5130 1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -10.0810 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -11.2360 3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -9.0780 3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -9.3650 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -10.5530 4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -10.6280 4.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -9.5230 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -8.1860 4.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -9.3990 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -9.3520 7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -9.2260 8.3600 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.0420 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -8.9280 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -11.3120 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -11.8460 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -8.1560 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -8.4840 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -10.2570 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -10.2670 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -8.4940 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -9.1930 9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -8.3110 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -10.0850 8.1410 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END