NCID-ZINC05023848 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 3.2080 0.2650 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.0110 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.9210 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.3550 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.5610 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.9510 1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.0940 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.3380 3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.8660 2.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.2400 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.4140 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.3050 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.3040 1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 -5.2730 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.4020 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 -5.9290 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -7.3540 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5410 -8.4130 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -7.0810 0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6390 -7.5730 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.6610 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -7.4660 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -7.4030 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -7.6440 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.9020 -3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -7.5440 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -7.5890 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -7.5040 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -7.3780 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -7.3340 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -7.4180 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -7.2780 -5.4080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -6.9510 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -7.9270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -9.1070 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -7.3620 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -8.1290 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -7.6350 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -6.3790 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -5.6110 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -6.1030 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -5.7770 -2.0190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.0740 3.3750 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9620 0.7340 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.8720 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.4340 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.7970 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -1.4480 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.2990 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.7720 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -8.4940 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -7.6860 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -7.5390 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -7.2360 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -7.3870 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -9.1130 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -8.2370 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -4.6350 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -5.4970 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 56 1 0 0 0 0 38 39 1 0 0 0 0 38 57 1 0 0 0 0 39 40 2 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 40 58 1 0 0 0 0 41 59 1 0 0 0 0 M CHG 1 43 -1 M END