IBS-ZINC02674096 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.1940 -1.8250 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.1110 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.5550 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.6200 3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3010 -3.3390 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.6090 2.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7500 -1.5940 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.8580 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.8160 2.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8740 -2.5970 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -4.1640 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -5.1380 3.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5470 -6.1310 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -5.0580 3.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2240 -5.5220 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -5.7680 4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -5.6860 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -4.9650 4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -4.9380 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -7.0950 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -1.8890 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -2.3280 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -0.5710 2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -0.0130 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 1.1430 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 2.1580 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 1.4870 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 0.3360 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7870 0.7340 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -0.4140 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -0.7200 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -1.4110 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -1.7700 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -1.4620 -2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -0.8000 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.1950 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.0160 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.4900 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.0530 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.9330 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -4.8780 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -5.4720 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -7.6350 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -7.0300 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -7.6250 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 0.3560 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.7850 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 1.6270 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 0.7570 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 2.5240 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 2.9930 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 2.2160 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 1.0980 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -0.4270 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -1.6670 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -2.3090 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -0.5620 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.3980 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -5.1050 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.8530 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 M END