IBS-ZINC02109404 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.4610 0.3800 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.0920 0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4960 -1.8260 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.7170 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.3480 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3590 -3.3980 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.6140 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.7220 0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7900 -2.7720 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.9820 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.0990 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.4700 -1.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 0.5790 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.1940 -0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 -0.7370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.6630 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.7280 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.9960 -3.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6300 -0.5580 -3.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1060 -0.1240 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.1770 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.4120 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.7790 -5.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1940 -1.7700 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.8370 -5.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -3.3060 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.1600 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.5740 -7.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.7720 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.2470 4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.8300 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.9050 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.4550 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.8770 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.3770 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.2400 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.6670 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.0630 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5640 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -1.4250 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.0690 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.1500 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.5790 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.2120 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.0980 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.2660 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.7720 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.2510 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.0380 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2430 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.5330 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -3.9400 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.1630 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.1070 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.5990 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.6920 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END