IBS-ZINC04786303 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 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 0.7420 -0.5140 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.0180 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.6990 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.0420 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.6900 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5370 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.7060 1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.1710 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.6890 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.2180 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -6.7360 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -8.2660 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -8.7840 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -10.3130 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -10.8310 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -12.3610 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -12.8790 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -14.3850 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -14.9830 5.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5000 -1.2590 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 1.7790 -0.1800 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1220 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.7780 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1400 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.2300 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.2260 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.5060 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.5560 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.3540 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.3040 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.5530 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.6040 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -6.4010 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -6.3510 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -8.6010 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -8.6510 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -8.4490 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -8.3980 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -10.6480 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -10.6980 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -10.4960 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -10.4460 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -12.6960 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -12.7460 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -12.5440 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -12.4930 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1240 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.5900 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1400 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -15.0630 6.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -16.0280 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 55 56 1 0 0 0 0 M END