CHEMBRIDGE-ZINC00453350 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5330 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.8740 3.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8050 -3.3020 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.7330 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.1320 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -4.1220 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.7070 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.2950 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.7220 2.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.7990 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.7470 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.4590 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -4.4410 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -3.6990 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.7450 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.6020 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.9940 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 7 1 M END