ASINEX-ZINC00671621 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8970 -3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5700 -4.3570 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.0220 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -5.7840 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -7.1800 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -7.0560 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.2930 -3.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0510 -6.8330 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -6.1730 -3.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -7.1720 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -8.1710 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -7.0510 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -5.9050 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -5.7990 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -6.8260 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -7.9650 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -8.0860 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -9.0780 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6520 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.0270 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.5620 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.2440 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -5.8730 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -7.7240 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -7.7200 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.5160 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -8.0500 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -5.3760 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -5.1020 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -4.9120 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -6.7370 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -8.9770 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -9.7810 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -9.5960 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -8.6620 0.8990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END