IFLAB-ZINC00244542 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.8000 1.6720 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.3390 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.0700 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.1510 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.1050 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.8370 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.6160 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.3250 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.4190 -2.9550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.6480 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.3110 -5.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.6250 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.2380 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.2060 -5.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.6440 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.6490 -3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 2.1300 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 1.7720 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 2.2650 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 3.7830 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 4.1400 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 3.6480 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.3730 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.5480 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 2.0580 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.8160 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.3610 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.0600 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.5820 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.2540 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.3650 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.2830 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.3470 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.6330 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 2.2650 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.6540 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 2.2480 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 0.6900 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 2.0100 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 1.7890 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 4.2590 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 4.1340 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 5.2220 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 3.6650 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 3.9020 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 4.1240 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END