NCID-ZINC05386377 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.2790 1.0500 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.2970 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.0000 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.3440 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.7130 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 3.1570 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 3.7730 1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 3.7940 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 5.2280 1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 5.7200 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 5.8250 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 5.7260 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 6.3140 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 6.7660 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 5.4360 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 4.4840 4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.3620 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.1040 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.5710 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8480 -5.0270 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.3250 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.7480 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.5020 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.4540 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.2000 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.1500 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.0110 -4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.8320 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.0700 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -4.3080 -3.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.8760 -6.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.6620 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.9380 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.1260 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.0120 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -5.5540 0.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.5970 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.8090 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.8930 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 1.5120 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.3020 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 6.8720 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 5.2750 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 4.6790 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 6.2760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.8200 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.6770 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.0370 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -5.2160 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -6.3810 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -4.5440 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.7000 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -3.9160 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.7230 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.0280 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 6.3360 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 6.6790 3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 6.7620 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 6.7230 -2.3070 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 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 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 57 1 0 0 0 0 16 17 2 0 0 0 0 16 58 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 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 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 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 55 1 0 0 0 0 36 56 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M END