IBS-ZINC05207199 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.4180 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0110 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.6060 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.1300 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.7680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2270 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -5.0280 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -6.3290 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.3560 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -5.0220 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.7710 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -5.7490 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -5.4230 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -6.4160 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -7.7490 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -8.0450 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -7.0590 -2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -7.3890 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -8.5530 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.5520 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.3740 2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -5.4180 3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.9660 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -6.1360 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.6630 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -6.7840 8.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.1420 8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.2200 9.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -8.5130 9.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -7.6530 8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.7920 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7800 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.7710 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.2950 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.2860 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.4410 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.4510 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.4560 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.4470 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -7.1850 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.3940 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -6.1780 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -8.5400 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -9.0740 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.3410 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.1680 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -4.5930 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -6.9340 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.5090 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.8650 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -5.2900 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.6540 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -8.7560 9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -7.6400 8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 30 54 1 0 0 0 0 M END