IBS-ZINC02130661 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0.7310 -0.4980 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.7120 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4630 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.3610 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.1290 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 0.0030 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.0980 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.3310 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.4220 4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.3000 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.3850 6.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.0730 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 0.0360 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 0.2980 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -0.0180 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 0.7000 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 0.0300 7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 0.2310 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 0.3220 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4930 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4920 -1.2520 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 1.7950 -0.6780 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.0570 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.0500 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 1.3460 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -0.3280 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 0.3350 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -1.0940 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 1.7510 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 0.6190 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.9690 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 0.6220 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -0.6120 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 0.5050 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 1.1430 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1130 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.5820 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1290 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END