NCID-ZINC01668521 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.8460 -1.6420 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.7080 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.8860 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.7420 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.0420 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.3050 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.6140 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.6540 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.3860 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.0820 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.9640 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.8270 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.2640 -5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.2060 -6.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.0150 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.8920 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.6920 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.6140 -9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -5.7400 -9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.9390 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.4850 -10.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -5.6040 -11.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -7.4110 -10.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -7.3260 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.6750 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.5160 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.4010 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.6440 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.2200 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.9190 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.8680 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.4070 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.9830 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.0520 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.6010 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.3630 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.9060 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.5570 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.9170 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.1710 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.5960 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -6.4620 -9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -5.0340 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.0060 -11.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.2340 -12.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.9450 -10.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -8.0390 -10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -8.0410 -11.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.8120 -11.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.6660 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -7.9560 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -7.9530 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END