CHEMDIV-ZINC02929731 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.4720 1.4590 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.0240 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.7720 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1510 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.1310 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8440 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.4240 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.4040 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.7100 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.0450 -4.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.0260 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 0.9570 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 0.1280 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.3150 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.4170 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.3020 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.2980 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.3940 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.4960 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -5.5070 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.4200 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.2830 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.8930 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.2410 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.6400 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.8670 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.9440 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.0120 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.1240 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.5750 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.2000 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 0.2650 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.4190 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.7230 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 0.4840 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.1710 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.4450 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.0440 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.6230 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.1880 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.4370 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.3910 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -6.3520 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -6.3710 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.4310 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.2450 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.2400 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.9320 4.2800 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END