IBS-ZINC00542191 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.0380 1.3050 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.2130 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3850 -0.4690 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.8850 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.4040 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.7900 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.1400 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.6920 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.1810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.3740 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.2700 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.2150 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 0.6670 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6060 1.4530 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -0.0800 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -0.6450 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -1.4730 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 0.5060 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 1.2810 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.9680 2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.6430 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.7860 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.5670 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.6120 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.5540 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.7300 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.8850 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.8740 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.4420 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.5550 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.3300 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -0.8970 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 0.6060 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -1.2790 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -1.9470 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -2.2390 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -0.8210 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 1.0960 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 0.1040 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 1.1400 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 2.1760 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 2.5420 2.7580 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END