CHEMBRIDGE-ZINC01114569 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8420 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0740 0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0620 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8250 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3170 -2.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.9330 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.7420 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.6240 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.8150 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.6290 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.8780 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.6070 -9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.1600 -10.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.7030 -10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.4840 -9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.4470 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4370 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.2490 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.6390 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.6590 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.1790 3.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4770 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5010 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.7100 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.7530 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.6590 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.2330 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.5100 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.8200 -9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.7450 -10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.3050 -11.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.2320 -11.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.2290 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.6280 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.4590 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.0530 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.4180 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.2940 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.1710 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.2920 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 M END