OTAVA-ZINC03980100 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0680 1.2170 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.3110 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.7520 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.2800 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.3120 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.1500 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.5080 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.9340 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -5.2690 5.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -5.1950 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -5.5430 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -5.4600 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -5.0300 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -4.6800 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -4.7600 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.4020 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -4.0240 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -4.9540 5.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -3.7230 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -2.5850 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -1.3350 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -1.2160 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 -2.3480 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -3.6000 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.0400 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.5980 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.5310 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.6110 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.6920 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.7060 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.3710 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.3580 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.6610 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.6740 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.7800 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.2280 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.6370 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.4280 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.6860 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -5.8780 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -5.7310 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -4.3460 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -5.5690 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -2.6780 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -0.4490 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -0.2370 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 -2.2520 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 -4.4840 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.0360 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.8670 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.2950 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.7030 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 52 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END