IBS-ZINC02382672 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -2.3610 1.6880 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.3410 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.0820 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.8010 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.9350 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.5750 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.9600 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.3940 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.7530 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -4.4880 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -5.8660 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -6.5190 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -5.7890 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -6.1360 0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -5.0630 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.0510 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -6.3050 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -6.0180 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -6.2150 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -5.9520 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -5.4890 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.2900 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -5.5490 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.3480 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.8640 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.7010 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 2.3610 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 2.1220 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 1.5390 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.4900 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.0930 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.2850 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.9910 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.6760 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.3770 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.8620 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.9080 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.5210 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.0140 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.5610 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.6800 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.9880 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -6.4310 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -7.5920 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.2110 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.7800 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -6.9720 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -6.5760 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -6.1080 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -5.2840 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.9290 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.5740 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.9000 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -5.6650 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.3320 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.9900 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5660 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 57 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END