CHEMBRIDGE-ZINC02903673 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.3000 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.9350 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.9180 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.6020 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.3690 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.9240 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.6880 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.9180 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -2.3860 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 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 2.1560 0.0110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.7010 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.2660 1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.7010 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2890 -2.5730 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.5970 2.1490 O 0 5 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 -2.1860 0.2940 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.7500 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.1170 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -3.5240 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.5680 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 1.0590 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.6390 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.7310 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END