CHEMDIV-ZINC06769799 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.7920 0.6870 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.8340 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.4300 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.4080 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.1650 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.7300 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.0900 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.0030 -2.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.5350 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.2460 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.6270 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.9800 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.7800 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 0.1260 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 1.3020 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 1.6490 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.7370 -8.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.2210 -7.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.3540 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -2.0440 -8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -3.1590 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -3.5890 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -2.9000 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -1.7820 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -4.6870 -7.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -5.0740 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 2.0540 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.7010 -5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.0970 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.1120 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.9360 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.1820 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5140 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.0210 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.9830 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.4920 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.1600 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 0.1150 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.3910 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.1500 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.5170 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.5420 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.0650 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.5830 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.7350 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.9520 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 2.5180 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.7090 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.6960 -9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -3.2360 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.2420 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -5.9620 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -4.2610 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -5.2930 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 3.1340 -6.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 3.5950 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 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 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 55 56 1 0 0 0 0 M END