CHEMBRIDGE-ZINC00315141 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.8640 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.3470 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.7190 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -2.1890 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -2.2960 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -2.7110 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -1.9520 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.4850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.1380 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.6550 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.3090 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.4650 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.0350 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.3970 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.1030 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.5930 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.7320 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.6090 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.3590 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.2250 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -0.3360 4.2400 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 0.5120 -0.3560 -0.8950 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 -1.4560 -0.7590 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.4730 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.2390 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.5110 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.1510 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.7050 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.4460 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 0.5290 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.2460 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.1330 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.7090 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.4890 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.2670 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.7480 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 0.5490 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END