IBS-ZINC01788700 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.9830 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -4.6290 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.8870 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.4930 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8540 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -4.5770 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -5.8980 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -6.5580 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -7.9600 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -8.5840 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 -7.8510 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -6.4870 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -5.8150 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -4.4000 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -3.8400 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -3.6260 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -2.1650 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9830 -1.5660 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -0.0400 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 0.4680 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 -0.1320 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -1.6580 -1.3520 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.5580 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -5.7080 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.9150 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.7740 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -8.5400 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -9.6630 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 -8.3700 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 -5.9300 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7010 -4.0500 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -1.8670 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -1.8640 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0890 -1.9270 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7710 0.3880 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 0.2580 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5950 0.1700 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 1.5550 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 0.2300 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 0.1660 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -2.0850 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4450 -1.9560 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END