IBS-ZINC04740240 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -1.3150 0.7240 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.7250 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7430 -1.3500 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.8050 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.2240 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6650 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.1450 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.2080 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.8150 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.3390 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2760 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.6830 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.6160 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.3580 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.2090 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.0100 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -2.8620 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.8980 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.0940 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.2540 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.1180 -6.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -5.7910 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.9080 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.7250 -7.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.5440 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.1740 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.2200 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.1690 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.3500 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.7810 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 1.0750 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.1260 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.4930 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.0890 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.0040 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.6720 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -2.2020 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.9380 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -6.1810 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.7040 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -5.2500 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -5.4460 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -4.6370 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.8750 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.2300 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.5540 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.1750 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.1760 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.8280 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 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 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END