CHEMDIV-ZINC04425198 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.7350 0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1460 -3.8160 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.1470 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.4520 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.3930 3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.8220 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.2450 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.4690 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.8580 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.0230 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.7990 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.4080 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.4260 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -3.3070 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.3040 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -3.0530 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6330 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.8520 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.9430 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.4230 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -5.9140 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -6.7740 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -8.1410 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.6480 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -7.7870 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.4200 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.9490 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.7340 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.1770 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.5590 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.2520 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.3270 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.7090 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.0120 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -3.4950 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -3.5020 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -1.9790 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.5680 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.1940 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.9310 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.3780 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -8.8140 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -9.7160 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -8.1830 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.7480 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END