NCID-ZINC04683804 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1790 -0.0020 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.2650 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.3610 -1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4880 -3.3690 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.0300 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3720 -2.6700 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.3310 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.8440 -4.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0510 -3.9150 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.1110 -3.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0330 -1.0420 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.5980 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.3480 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.6800 -5.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0550 -0.7200 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.5690 -5.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -1.8920 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.6860 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.9130 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.0860 -8.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.4620 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.8910 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.5260 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0370 -2.4240 O 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 0.5290 -0.3650 0.8850 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 2.3650 0.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.5870 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.1060 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.5380 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.7520 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.3100 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.8150 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.2510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.0580 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.6650 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -1.6970 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.2970 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.5230 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.9270 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.6530 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.1200 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.7340 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.4070 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.5400 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.6950 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.3790 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.2240 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.6130 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.0940 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.9260 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 27 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 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END