CHEMBRIDGE-ZINC02835353 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1240 1.3460 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1120 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.6400 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.9340 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.6800 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.9960 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.5780 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -3.8370 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5060 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.4560 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -3.8090 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -5.7400 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -6.3060 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -5.3930 -0.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -7.5890 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -8.1490 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -7.9460 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -8.5010 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 -9.2580 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -9.4620 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -8.9150 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9990 -9.8620 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0030 -11.2340 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7010 -12.3570 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -13.5990 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 -13.7220 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3030 -12.6760 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 -11.4030 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.7480 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.3990 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.9290 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.6960 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.1660 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.2300 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.5710 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.6070 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.9260 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -6.2570 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -8.1240 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -7.3550 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 -8.3440 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -10.0530 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -9.0780 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2670 -9.9410 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7220 -9.2270 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 -12.2630 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -14.4790 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5400 -12.8150 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5590 -10.5500 -2.0980 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 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 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END