IBS-ZINC02403060 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.1260 1.2270 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.2720 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.0000 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.3800 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.0420 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.3250 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.9280 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.4690 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.6150 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.7170 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.6340 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.4520 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.2260 -5.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.8280 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.7240 -3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.5490 -5.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.3220 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.5650 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.1520 -7.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.3790 -7.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 -3.9950 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.1370 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.9520 -9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.2600 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.3540 -9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.4480 -10.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -7.4510 -10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.3570 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.2680 -8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -8.5270 -10.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.5220 -10.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.6850 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.5710 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.5110 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.4930 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.9410 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.1170 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.8070 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.7070 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.6270 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -5.1240 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.1940 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.5770 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.5080 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.8340 -9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.2820 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.4380 -9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.5730 -9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -6.5210 -11.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -8.1380 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.1970 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -10.3230 -11.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -9.9290 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -9.0740 -10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END