CHEMBRIDGE-ZINC02987642 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4210 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.1720 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.7190 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.9080 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.1240 5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.1400 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -2.6160 5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.8720 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -2.7030 5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -3.3690 7.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1200 -4.3130 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -2.3370 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -2.8950 9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -1.6710 11.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -2.5010 12.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -3.5710 7.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -4.4480 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -5.0710 8.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -4.6510 7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -5.5590 8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 -5.7450 8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8650 -5.0340 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 -4.1320 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -3.9420 6.9300 C 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 -1.0370 -0.5820 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.3960 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.3350 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5300 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.8840 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.2050 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -1.4210 8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -2.1210 8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -3.8110 9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -3.1110 9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -3.4270 12.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -2.7270 12.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -1.8470 13.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -3.0730 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -6.1140 9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6570 -6.4460 9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9300 -5.1820 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7850 -3.5800 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -3.2410 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END