OTAVA-ZINC01984679 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.1780 1.1730 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.1570 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.8530 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.0740 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.6010 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.9090 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.6860 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0140 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.6490 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.8640 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.0990 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.5870 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.1160 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.5050 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.1910 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.4960 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 2.1930 -8.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.4260 -9.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 0.4730 -9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.1740 -10.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.1850 -10.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 3.3120 -10.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.6120 -11.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.3540 -12.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 3.7080 -13.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 4.4370 -14.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 3.8200 -14.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 2.4720 -14.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.7360 -13.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.9460 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.9710 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.3180 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.1900 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.4440 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.5540 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.3210 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.9770 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.6660 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.4140 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 3.2700 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.0290 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 2.1270 -10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.6250 -9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.5890 -10.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.6850 -12.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 4.1900 -12.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 5.4900 -14.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 4.3920 -15.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 1.9940 -15.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.6820 -13.7020 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 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 9 1 0 0 0 0 8 37 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END