CHEMDIV-ZINC04192594 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.3120 1.1960 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.1510 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.7010 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.9370 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.6270 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.0740 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.8360 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7680 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.0940 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.8770 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.8280 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.2190 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.8860 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.3050 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.8950 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.1190 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.7260 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.1270 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.8870 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.2500 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.0820 -8.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.4730 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -7.2000 -9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -8.5750 -9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -9.2310 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.5100 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.1300 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -9.1560 -6.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -10.5780 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.8420 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.3470 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9780 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.2420 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.3410 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.1640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.3630 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.4060 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.7330 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.7650 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.1270 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.9510 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.3900 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.8270 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.6620 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -6.6900 -9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -9.1390 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -10.3060 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.5680 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -10.8460 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -11.0070 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -10.9670 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.6560 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.4490 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.3210 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END