CHEMBRIDGE-ZINC00456706 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.8040 1.2460 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.2570 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.5410 -0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3420 -0.1240 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1020 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.0300 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.7790 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.1450 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.7680 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.0140 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.6420 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.6380 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -4.1170 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -2.6350 -2.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -4.7640 -3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -4.2440 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -3.1920 -3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -4.9530 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -4.4170 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -5.0840 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -6.2810 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -6.8180 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -6.1580 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -7.0050 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.1120 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.4480 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.5840 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.7770 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.7880 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5950 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.1780 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -0.1010 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.3160 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.2960 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.7280 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.0540 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.4440 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -5.6040 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -3.4820 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -4.6700 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -7.7540 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -6.5760 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -6.6680 -9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -8.0780 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -6.7920 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -6.3740 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END