CHEMDIV-ZINC05067550 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 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 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4400 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.2530 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.2690 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.2330 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 0.7290 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 0.2360 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 1.1340 -6.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 0.8390 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -0.2700 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -0.5630 -9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -1.5590 -9.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 0.2240 -9.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 1.3620 -8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 1.7090 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 2.8610 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 3.6530 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 3.3130 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 2.1730 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -0.1310 -10.6980 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 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.2520 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.2270 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.2740 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 1.7240 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 0.7710 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -0.7590 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 0.1940 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -0.9240 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 3.1290 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 4.5450 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 3.9430 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 1.9170 -10.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -1.0510 -11.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 0.6730 -11.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 -0.2790 -10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 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 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END