NCID-ZINC01696409 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.1700 3.7690 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.5910 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.9560 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 2.4980 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 3.6750 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 4.3120 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.8060 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.3380 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -0.5310 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -1.6880 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.1220 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.2360 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.5260 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -3.0760 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -2.9180 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -3.4230 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -4.0860 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -4.2430 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -3.7340 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.6640 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.8840 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.9280 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.7540 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -5.5360 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -4.4940 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.7060 -6.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 4.2630 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 2.1680 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.0360 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 4.0990 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 5.2320 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 2.5460 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.2680 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.2610 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 1.1720 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 0.0710 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.9280 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.3130 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.5290 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.9410 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.1810 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.8320 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -2.4000 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 -3.3000 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -4.4810 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -4.7620 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -3.8540 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.2380 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.0990 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.5700 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -6.1810 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -4.3250 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.9510 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 0.8570 -3.2060 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END