IBS-ZINC02411851 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0010 -0.3000 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.8210 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5460 0.0100 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.2120 -1.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5670 -2.1780 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.0590 -0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1320 -3.6620 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.5930 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.6320 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.2060 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.9480 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.4970 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -5.3060 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.5650 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -5.0210 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.6620 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.5080 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.9630 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.9440 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.2590 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.2650 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -3.2550 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -2.8060 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -3.7140 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -5.0700 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -5.5190 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -4.6110 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.1460 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.0540 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.2980 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -5.7370 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -6.1950 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.2260 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -1.3480 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.6900 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -1.7460 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -3.3630 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -5.7800 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -6.5790 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -4.9620 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.1490 0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 48 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END