NCID-ZINC01574267 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.3470 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0600 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.5860 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0520 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3450 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.9890 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.6470 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.4710 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.3270 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.7560 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1130 -1.7450 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 0.2580 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 0.4650 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 1.6480 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 1.8640 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 0.9200 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -0.2730 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -0.5000 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 1.1550 -6.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 0.1980 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.8620 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.6510 -8.5240 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 2.3790 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 3.5100 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 4.9670 -7.5080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -0.8330 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.1990 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.8530 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.4390 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.5850 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.8770 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.9950 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.2100 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 1.2310 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -0.0410 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 2.4280 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 2.8170 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -1.0790 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -1.4430 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 0.7330 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -0.2650 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.5010 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.4110 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 2.1670 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 2.6770 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 3.7840 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 3.2250 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -1.5110 1.7490 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 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 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END