NCID-ZINC01560627 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -4.0780 -6.5550 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -5.7800 -0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8860 -5.3160 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -6.7320 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -7.8270 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.4250 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -5.1380 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5800 -5.2960 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.4350 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.5530 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.7410 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.2620 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.8900 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.9260 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.6180 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.5530 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.8210 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -7.1500 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.1940 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.3750 3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -5.3470 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.6100 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.5990 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.6410 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.9300 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.2210 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.2600 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -7.3250 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -5.8700 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -7.0220 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -7.0870 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -4.2480 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.2710 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.1750 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.4150 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -8.0880 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.5630 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -7.3660 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -4.6380 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.9100 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.4050 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.7730 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.2830 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -4.9720 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.0260 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.4310 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.2960 2.4300 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END