IBS-ZINC01829642 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.7160 1.5190 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.0010 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.5260 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.0440 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0190 -2.2900 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.5550 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.0520 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.5560 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.7930 -4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.8540 -4.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.3000 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -7.5820 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -8.0270 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -7.2020 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -5.9120 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.4650 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.0260 -8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.9050 -8.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.6940 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.0140 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.7600 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.9840 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.8950 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.4630 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.2400 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.0620 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.2850 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.0200 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.3880 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.5870 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.2190 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.4800 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -8.2320 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -9.0240 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -7.5530 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.4700 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -5.4620 -10.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.0300 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.4020 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.8470 -10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 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 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END