IBS-ZINC02339010 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 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 2.0800 0.0050 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.3390 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.0380 -3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.1450 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.3860 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.1050 -3.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3890 1.1920 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -0.3140 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -1.2830 -5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 0.3880 -6.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -0.0740 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 0.8440 -8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 2.2720 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 0.3570 -9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 0.8210 -8.7130 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 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 4.2870 1.2350 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.2160 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.4760 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.0250 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -0.0580 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -1.0920 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 2.2890 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 2.9270 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 2.6190 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -0.6600 -10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 1.0120 -10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 0.3740 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 1.1680 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 1.4750 -9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -0.1970 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.1600 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -0.4780 -2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -1.4860 -2.7010 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 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 19 1 0 0 0 0 17 20 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 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END