IBS-ZINC02212493 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.7640 -2.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4280 -1.8520 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.2270 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.6520 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -3.8830 -6.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.1960 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.6240 -5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.2180 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.7670 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.6500 -3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.8300 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -3.0330 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -3.2020 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -4.1620 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -4.9570 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -4.7940 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -5.5710 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.8400 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.9320 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.9220 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -5.8190 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -4.7200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.7340 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -4.6140 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -3.4580 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -6.7920 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -7.8910 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -2.2840 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -2.5850 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -4.2890 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -5.7040 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -6.3930 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.0130 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -6.7740 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -2.8820 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -3.4330 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -2.5620 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -3.4990 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -8.3950 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -8.5920 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -7.5240 1.5690 H 0 0 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END