IBS-ZINC05269052 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -4.7460 -2.8380 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -1.4710 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.6100 -0.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7160 -1.1410 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 0.7100 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -0.3360 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 0.0160 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.0200 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 0.3940 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 0.3290 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 0.7790 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 1.1180 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 0.8720 3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 1.0800 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 2.5180 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 3.4390 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 4.7580 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 5.1560 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 4.2350 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 2.9150 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 1.5760 5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 1.7230 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 2.2120 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 2.3660 8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 2.0350 8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 1.5670 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 1.4090 6.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 0.9380 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 0.6560 4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 2.5630 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -3.4200 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -3.3660 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -2.7010 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.6040 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -0.9790 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 1.3240 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.5060 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 1.2410 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -0.4080 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -0.0070 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.8460 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.4290 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 3.1280 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 5.4770 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 6.1870 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 4.5460 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 2.1950 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 2.7400 9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 2.1550 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 1.3150 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 3.6090 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 2.4040 9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 1.9300 8.1330 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END