OTAVA-ZINC01933041 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.3830 1.0330 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3300 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.8370 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.1130 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.7130 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.0460 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.7740 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.1830 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.8310 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.1870 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.7010 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -2.1000 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -2.7780 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -1.9940 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -2.3630 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -2.5350 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 -2.8740 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2710 -3.0260 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9750 -2.8180 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6810 -2.4800 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6700 -3.3970 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8590 -3.5700 3.2590 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.2080 -4.2260 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -5.1200 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -6.4690 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -6.9460 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -6.0780 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -4.7320 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.9720 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.2700 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.6950 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.2070 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.9230 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.1230 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.8090 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.2820 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.5380 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.8180 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -1.0970 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -2.4090 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 -3.0160 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7640 -2.9150 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 -2.3120 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -4.8170 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -7.1460 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -7.9930 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -6.4500 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5520 -3.5100 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 48 2 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 22 -1 M END