IBS-ZINC02290440 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 0.6190 1.5120 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.0160 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.5280 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.8770 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.6930 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.0650 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.6360 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.8390 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.4500 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.5910 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.1770 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.1430 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.4150 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.9270 -6.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.0100 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.5340 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.2900 -3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 1.9330 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.2220 -5.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 1.0390 -6.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.9420 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 2.9320 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.6730 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 4.3480 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.7880 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.3880 -1.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.6920 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.9310 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.8030 -2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -6.3030 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.1210 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.6260 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -5.3120 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.4920 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.9910 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -6.1930 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.8200 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.9020 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.9040 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.4050 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.3230 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.2550 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.6960 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.2880 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 0.9660 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.7820 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 0.0080 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 2.7760 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 3.3950 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 1.6640 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 4.5320 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 5.0700 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 4.4500 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.7790 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 3.5100 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.9720 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -7.3940 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.3660 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.4850 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.9250 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -5.2450 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -5.2840 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.4210 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -7.0200 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 M END