IBS-ZINC02113016 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4800 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8580 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6270 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1070 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.7340 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -6.1380 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.8550 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.1560 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.8260 1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.9020 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -8.1180 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -6.2350 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -6.9740 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -5.9870 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -6.7590 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -5.8360 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -6.5050 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -7.7210 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -7.7360 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -6.5450 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -5.3360 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -5.3000 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.2540 3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -3.3140 3.3680 H 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 1.1640 1.2180 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1150 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.3390 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5930 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -7.9350 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.2650 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -7.6210 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -7.5810 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -5.3400 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -5.3800 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -7.4060 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -7.3660 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -6.2570 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -8.6500 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -8.6770 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -6.5670 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -4.4140 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END