CHEMBRIDGE-ZINC00674745 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6720 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.0320 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5780 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7040 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3260 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.6590 -3.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.1440 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.8760 -1.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -7.7680 -3.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -8.7490 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -10.2150 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -10.5630 -3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -11.1400 -1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -12.5660 -2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2330 -12.7300 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -13.0200 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -14.5080 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -15.3120 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -14.8580 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -13.3690 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 -13.2050 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -12.9150 -1.8540 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 0.5290 -0.3650 0.8850 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 -0.2490 -2.2670 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6880 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.6580 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -8.5060 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.5220 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -10.8620 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -12.4470 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -12.8550 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -14.6730 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -14.8320 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -16.3720 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -15.1480 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -15.0220 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -15.4300 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -13.0800 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -13.4880 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -11.8550 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END