OTAVA-ZINC01943103 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0470 1.5090 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.7020 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.0830 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0540 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.6730 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.7880 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.1630 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.8430 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.2460 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.3450 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.8280 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.1700 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -8.7070 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -10.0680 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -10.9100 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -10.3670 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -9.0060 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -12.3700 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -12.8400 4.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -13.1810 2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -14.5680 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -15.1250 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -16.4960 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -17.3150 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -16.7640 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -15.3920 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -14.7920 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -17.7960 0.3890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8820 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.8790 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.8570 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.1720 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.6330 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.9750 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.1840 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.7380 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.6440 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.7760 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.6300 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.0550 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -10.4840 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -11.0150 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -8.5850 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -12.8020 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -14.4860 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -16.9280 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -18.3860 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -14.7020 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -15.4350 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -13.8050 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END