CHEMDIV-ZINC00207158 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.2500 -2.6700 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0430 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.5620 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.7030 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3320 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.4980 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.1040 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.0150 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.0450 -1.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3550 -6.3390 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.7820 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.3600 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -7.0860 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.9370 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -6.3670 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.4590 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -6.7540 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -6.9600 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -6.8670 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -6.5660 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -7.2510 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -7.4500 -2.7730 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 -0.2460 -2.2690 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.1080 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.7200 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7280 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.4780 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.4000 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.3910 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.8800 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.6140 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -6.2990 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -6.8260 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -7.0260 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -6.4890 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -6.5450 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -8.2810 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -7.6750 -3.2630 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 18 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 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 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END