NCID-ZINC01611298 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -5.6360 -3.3280 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -4.1140 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -5.3160 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -6.0440 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.5760 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.3650 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.6380 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.8560 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.9200 -3.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.7020 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.8450 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.8910 -5.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.7310 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.5620 -3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.5800 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.2900 -2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.2770 -1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.6050 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -7.5470 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -8.8600 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -9.2350 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -8.2990 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.9870 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.7400 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.9210 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -1.9330 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -2.7560 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -3.5700 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.5620 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.8870 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -2.6400 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.7630 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -4.0120 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -5.6870 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -6.9810 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.1450 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.7020 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.0380 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -7.2550 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -9.5930 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -10.2620 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -8.5960 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.2570 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.2790 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -1.3000 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -2.7620 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -4.2100 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -4.1950 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.0580 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.7140 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.3120 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 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 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END