IBS-ZINC02128009 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.6800 2.0580 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.5590 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.2870 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.2380 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.7730 -0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9060 -2.0550 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4730 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -3.0640 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.3140 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -1.8240 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -2.7530 1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0110 -3.6150 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.0920 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -4.3540 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -4.2880 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -5.4580 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -6.7020 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -6.7790 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -5.6100 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -1.6410 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -0.4670 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.3020 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.9360 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.3300 -3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.2230 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.6730 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.5690 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -5.0240 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.5840 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.6870 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.2020 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.5970 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.6400 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.2790 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 2.4050 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.2840 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.4890 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.7520 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.9190 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.0630 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.0630 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -2.2560 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -3.2210 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.3260 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.3980 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -7.6120 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -7.7480 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -5.6810 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.2540 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.3210 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.9120 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -5.7220 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.9400 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -2.0440 0.8730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M CHG 1 54 -1 M END