NCID-ZINC04429484 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.9380 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.3300 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.9190 4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.2380 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.7550 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.4940 7.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.1880 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.3310 9.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.9140 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -4.3790 9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -5.1160 9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -4.5810 10.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -5.3180 10.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -4.7830 11.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4490 -3.7020 11.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -5.4260 11.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -5.0830 13.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -5.7930 14.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -5.5400 14.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -5.1080 13.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.3550 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.3290 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -5.4110 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.8400 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.3180 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.7470 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.9180 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.6920 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.7540 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -5.9810 8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.5390 10.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -3.3130 9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -4.9560 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -6.1830 9.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -4.7410 11.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -3.5140 10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -5.1580 9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -6.3840 10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 -5.0350 11.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -6.5080 11.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -4.0050 13.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 -5.4230 13.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -5.4180 15.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -6.8650 14.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -5.7320 15.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -4.9700 13.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 2 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 M END