OTAVA-ZINC05263678 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0780 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.9850 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.6990 -0.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.4020 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.0340 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.6000 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.4120 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.5280 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -6.8500 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -7.2650 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -5.1090 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.9840 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -5.2220 4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -4.6090 5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.4880 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -4.0500 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.9250 9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -5.0150 10.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.9010 11.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.6960 11.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.6060 10.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.7190 9.6600 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5110 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0220 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.5740 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -7.5770 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -5.8510 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.1460 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -4.4190 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.7460 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -5.4510 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -4.7920 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.0860 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -5.9560 9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -5.7520 12.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.6070 12.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.6650 11.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.8670 8.9970 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 36 1 0 0 0 0 7 8 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 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END