CHEMBRIDGE-ZINC00432638 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.0410 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.2700 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.3430 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.0600 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.6550 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.4540 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.0270 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.8100 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.4120 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.2270 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.4420 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.8450 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.8340 -7.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -7.8170 -1.5630 S 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.5980 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.9530 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -3.2430 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.2970 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.0160 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.5660 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -8.0380 -2.0400 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END