IBS-ZINC02334291 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.0000 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.6470 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.5770 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.2920 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 2.4920 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 3.3820 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 3.0500 7.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.9060 7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 1.0390 6.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 4.5870 7.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 5.5080 8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 6.7520 8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 7.4620 6.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.5250 4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.4100 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.0200 3.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.7400 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.9820 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.3540 2.4850 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 1.6740 8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 4.8200 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 5.8000 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 5.0150 9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 7.3970 8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 6.4530 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 8.2650 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.9350 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.4600 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.5840 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.5760 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.2410 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.9690 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END