IBS-ZINC02285928 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.7940 0.6840 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1380 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2280 -1.1720 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.4520 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.4240 1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2560 -1.3870 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.6440 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.0250 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.2370 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.0700 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.6910 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.4750 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.0820 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.3400 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.1520 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.1840 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.6890 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.1990 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.1680 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.0410 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.5530 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.6940 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.0610 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.5450 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.6770 -9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.3210 -9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.8260 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.2340 2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.5270 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 0.0960 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.6590 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -2.0340 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.6560 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.9080 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.7330 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.3220 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.5840 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.4640 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.4740 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.1570 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -1.5330 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -1.2370 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.5600 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.7480 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.8740 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.1000 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2290 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.7390 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.6030 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.0600 -10.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.6480 -10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.2330 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.1980 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 1.1690 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -0.1760 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -2.6220 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -3.7300 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.3960 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END