OTAVA-ZINC01772146 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.3110 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.1800 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.9800 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.3470 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.9180 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.1120 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.7470 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.3020 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.2080 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -5.6240 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.5700 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -6.9860 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -7.8920 -4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -7.4940 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.3450 -6.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -8.6900 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -8.8940 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -10.1830 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -11.2650 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -11.0760 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -9.7930 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -9.2310 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -9.8710 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.8030 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.0570 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.2430 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.8590 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.2220 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.7100 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -7.4580 0.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -10.3920 0.9360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.7790 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.7030 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.5300 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.5350 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.9710 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.5540 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.1200 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -6.0930 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.7000 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.7390 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.1320 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -7.4560 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.0620 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -6.1010 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -7.4940 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -8.0520 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -10.3420 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -12.2640 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -11.9250 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.3260 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.8550 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END