CHEMDIV-ZINC06900641 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 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 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.1370 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 0.6650 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.8150 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 1.2920 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 1.6230 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.4750 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.0050 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 2.1060 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 1.5450 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 2.2560 -2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 3.3200 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 3.2440 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 4.1660 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 5.1780 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 5.3210 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 4.3830 -1.6120 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 1.7650 -0.1340 1.2340 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 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.5560 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 1.4080 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 1.7330 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.8950 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 0.6420 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 5.9100 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 6.1580 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 4.4740 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END