IBS-ZINC03881782 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -0.4340 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.3580 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.1740 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.9540 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.0110 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.4420 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.2140 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.7780 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.1400 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1840 0.9540 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.4900 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.0190 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.0090 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.4110 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.9530 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6760 -0.5420 -1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2150 0.1950 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -0.5560 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -1.9750 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -2.8840 -1.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1110 -3.8550 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.6430 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -1.9970 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.2280 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.4530 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.6770 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.7780 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.3600 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.8500 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.7350 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.5360 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.8560 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.5000 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.3100 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.4980 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.9740 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -0.3140 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 0.1640 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -2.2800 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.0330 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -3.2880 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -4.5150 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -4.4510 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.2420 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.3200 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.6890 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -3.0120 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END