IBS-ZINC04870864 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.8000 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.8160 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5300 3.2680 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 3.7990 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 4.9390 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 2.8550 -2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.5860 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0900 1.2940 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.5150 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 0.8250 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -0.1560 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -1.4480 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -1.7610 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.7750 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -3.0320 -3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -3.9950 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 3.0650 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 3.5280 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 3.7440 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 4.9830 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 5.1820 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 4.1410 -8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 2.9030 -8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 2.7060 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.8740 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 1.8340 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 0.0890 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -2.2130 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.0150 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -4.0710 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -3.6830 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -4.9650 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 2.1310 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 3.8250 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 4.4620 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 2.7680 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 5.7960 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 6.1490 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 4.2960 -9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 2.0900 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 1.7390 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.1620 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 4 9 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END