CHEMDIV-ZINC06940304 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8390 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1520 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2120 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1680 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.2600 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.3990 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4460 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3530 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.4670 -4.0470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2990 1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.4110 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -5.3060 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.7290 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.5050 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4020 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.2360 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1850 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.2510 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.3540 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.0460 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.3490 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.7530 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.8530 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -0.5530 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.1410 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2790 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.2250 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3360 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3880 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.5490 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.2860 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.1860 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.8070 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.2240 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.4840 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.3770 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.3330 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.9900 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.1670 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.6320 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 0.0930 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 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 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END