CHEMBRIDGE-ZINC02886496 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.1390 -4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.7100 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -3.1660 -6.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -5.0310 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -5.4390 -6.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -6.5970 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -7.3000 -5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -7.0170 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -8.3010 -7.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -8.8750 -8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -8.3290 -9.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -10.1950 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -10.6150 -9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -10.2310 -9.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 -10.6170 -11.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 -11.3870 -12.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -11.7710 -11.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -11.3900 -10.6360 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.9940 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.1360 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -4.9280 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -5.7850 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -4.8770 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -7.1200 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -6.2630 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -8.7370 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -10.0920 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -10.9500 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 -9.6300 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4290 -10.3160 -11.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -11.6870 -12.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -12.3720 -12.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -11.6930 -10.4410 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 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 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 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 48 1 0 0 0 0 19 49 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 51 1 0 0 0 0 23 52 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 25 53 1 0 0 0 0 26 27 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 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END