NCID-ZINC05809685 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2890 1.6900 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.3170 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.4080 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.2470 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 1.6330 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.3470 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 2.0240 0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4360 2.7090 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.7940 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.2350 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.3960 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.6810 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6910 1.9780 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 3.9130 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 4.9430 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 3.8690 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.6810 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 2.6420 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 3.7780 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 4.9620 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 5.0150 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 6.1680 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 3.7260 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 3.0650 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.6620 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 1.9740 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 3.8910 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 4.2670 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 4.2350 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 4.9320 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 4.6830 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 5.3720 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 6.3100 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 6.5610 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 5.8700 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 7.7390 -0.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.2500 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.1890 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.4800 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 3.4180 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.7970 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.7250 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 5.8390 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 6.7460 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 3.4710 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 1.7360 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 1.7370 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 4.0000 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 3.9510 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 5.1790 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 6.8480 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 6.0620 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 52 1 0 0 0 0 M END