CHEMDIV-ZINC02934176 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.0120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.5150 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.7920 1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.1950 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.9320 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.3250 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.9860 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.2490 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.8520 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1470 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -3.1240 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.2460 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.8650 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.1610 3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.2010 2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.8250 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -7.7530 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -8.6940 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -7.9900 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -7.0730 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -9.6610 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -10.6480 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -11.6010 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -11.5740 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -10.5910 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -9.6320 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -12.5080 0.7920 F 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.9790 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.5150 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.7950 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -3.5690 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -2.4690 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.9140 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.6410 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.4840 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.0530 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -7.4040 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -7.1590 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -8.3070 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -7.3940 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -8.7180 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -7.6750 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.4650 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -10.6700 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -12.3690 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -10.5710 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -8.8630 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END