OTAVA-ZINC01986380 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7020 0.7920 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.9120 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.8210 -5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.3840 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.7410 -7.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.2950 -8.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -2.1940 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.6520 -8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6200 -9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.3700 -10.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0190 -10.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.5580 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.0380 -11.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.4190 -12.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.1930 -13.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.3750 -14.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7170 -15.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4900 -14.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.0820 -13.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.2300 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.4640 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.6110 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.5730 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.6550 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.2560 -10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.2520 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.6980 -11.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.6120 -11.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.4600 -12.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -0.5520 -14.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.1620 -16.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.7580 -15.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.2620 -13.0660 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 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 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END