CHEMDIV-ZINC04793605 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -2.4830 1.8630 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.3640 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.2620 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.7610 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.3350 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.4100 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.9110 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.3410 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.0340 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.4700 -5.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.2390 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -3.7300 -4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -5.7320 -5.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3680 -6.0550 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -6.4140 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -5.8070 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -6.4540 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -7.7090 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -8.3250 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -7.6750 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -8.2910 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -9.4660 -6.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -7.5370 -7.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -6.0910 -6.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3770 -5.7250 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -5.4330 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -5.9710 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -5.0780 -6.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -3.9120 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -4.0860 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -3.0560 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.8850 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -1.7100 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -2.7100 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -5.3240 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -8.1770 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 2.0120 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 2.3280 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 2.3150 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -0.1020 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.2140 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.7030 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.7240 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.9690 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.0450 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.5690 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.8840 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.8670 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.8280 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -5.9750 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -8.2090 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -9.3050 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -6.9630 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.1850 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -1.0880 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -0.7780 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -2.5660 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -5.7600 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -4.3820 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -6.0130 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -9.2510 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -7.9950 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -7.7630 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 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 36 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 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END