IBS-ZINC01475335 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1600 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4610 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8560 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6180 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9960 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7480 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.1240 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.9750 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.5460 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3540 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.2240 -5.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.5500 -6.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.0210 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 1.6980 -7.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.6840 -8.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.9920 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.6930 -7.8670 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 0.8050 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 1.0620 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 0.8430 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 0.3830 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 0.1500 -3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 0.3470 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2370 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3380 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.2280 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.7110 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.7190 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -5.6330 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.2280 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -4.2120 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4310 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.8090 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 1.4200 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 1.0300 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 0.2110 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.1500 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END