CHEMBRIDGE-ZINC02229892 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.7860 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.1160 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -3.3070 3.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.8730 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.4510 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -3.6900 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -4.6780 3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -5.0760 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -4.4330 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -3.3940 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -3.0550 5.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.6570 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -3.4970 7.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9480 -4.3750 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -3.9440 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -4.8450 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -5.8680 5.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -2.6750 8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -2.9670 9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -1.9330 10.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -1.0720 9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -1.5290 8.2910 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 0.9790 -4.1060 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.2960 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -5.1740 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.8910 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.3050 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.6790 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.4180 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.5430 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -5.8800 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -1.7300 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -2.4210 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -3.0740 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -4.4940 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -3.8250 10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -1.8510 11.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -0.1680 9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END