IBS-ZINC02407713 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.9480 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.2680 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.9720 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.2560 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.9350 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.9520 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -10.3820 -3.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4700 -10.3640 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -11.1290 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -10.4420 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -11.0810 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -11.0880 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -11.5870 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -12.2340 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -12.3810 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -11.8800 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -11.2300 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -13.0870 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -12.1310 -9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -14.3070 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.7930 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -8.4000 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -8.9740 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -12.1680 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -11.0850 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -11.4720 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -12.6250 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -11.9950 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -10.8360 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -13.4090 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -11.8090 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -12.6420 -10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -11.2620 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -13.9850 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -14.9880 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -14.8180 -9.4810 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 49 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 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END