CHEMBRIDGE-ZINC03890171 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 2.8470 1.8970 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 0.4080 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.2040 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.5700 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.3260 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.7140 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.3440 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.4560 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.8610 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.5130 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.9330 -4.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.6920 -5.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.2220 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.1160 -7.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.1080 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.6080 -9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.2180 -9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.5750 -10.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.2040 -10.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.0620 -9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.2720 -8.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.2480 -8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.5580 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -7.3870 -8.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -6.9360 -6.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -6.0280 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.2350 -4.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.4040 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 2.1300 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 2.2340 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 0.3860 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.0450 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.3930 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.1340 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -4.0330 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.2890 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5740 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.2830 -10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.0390 -11.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.4080 -11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.6280 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.0950 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.9680 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 M END