IBS-ZINC02230207 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -2.0880 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.0240 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.6900 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.6280 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.0880 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.5130 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -8.0390 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -8.4570 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -7.6200 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.1140 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.3190 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.9380 -4.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.9250 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -0.1070 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 0.2340 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -0.2320 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -1.0440 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -1.3970 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.2090 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.5420 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.5350 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.2450 -0.6100 O 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.0950 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -6.4400 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.5220 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.1610 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.0800 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -8.3900 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -8.4720 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.2580 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 0.8680 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 0.0420 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -1.4020 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -9.7590 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -9.9780 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 48 49 1 0 0 0 0 M END