IBS-ZINC02421722 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.8980 -0.1760 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0260 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6660 -0.1650 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.1090 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.6790 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.0440 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.8390 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.2690 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.9040 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.3480 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.2670 3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.9180 2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.1610 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.1310 4.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.3200 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.6310 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 2.6910 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 2.4140 4.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 4.1190 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 4.2760 6.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4280 4.0630 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 3.2980 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 1.8940 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 1.0210 7.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 5.6880 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 6.4820 8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 7.7770 8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 8.2800 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 7.4810 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 6.1890 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 9.5520 7.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 10.0030 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.2240 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.1690 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.4200 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.0310 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.5520 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.0570 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.4890 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.9050 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.8900 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.4600 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.6580 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -0.5190 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 4.7480 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 4.4370 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 3.4470 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 3.4550 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 6.0900 8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 8.3960 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 7.8700 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 5.5680 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 9.9520 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 9.3690 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 11.0330 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END