CHEMBRIDGE-ZINC00645423 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5140 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.0180 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.6970 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0340 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.1160 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.5110 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.1190 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.1060 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.3540 1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.6690 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -5.7940 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.7070 1.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.3520 2.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -7.0360 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.8610 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -6.2740 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -5.2320 3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -7.3630 2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -7.2150 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -8.5310 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -8.8340 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -10.0410 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -10.9460 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -10.6430 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -9.4340 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5360 0.0190 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 1.6940 0.0000 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.3240 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.1970 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.4190 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -7.7050 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.1770 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.9170 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -7.8520 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -6.4600 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -6.9070 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -8.1270 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -10.2780 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -11.8890 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -11.3500 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -9.1950 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.0480 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.3340 -0.9410 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 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END