NCID-ZINC01628385 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.5580 2.0850 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.7170 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.1310 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.3940 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.7740 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 2.6120 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.5100 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.2040 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.0040 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.1060 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.4080 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.5970 0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -3.6270 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -4.3740 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -4.0300 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -2.9440 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -4.9140 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -6.0710 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -6.8900 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -6.5640 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -5.4160 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -4.5930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.9860 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.0200 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 1.8520 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 2.9900 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 3.3070 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 2.4860 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.3420 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.7440 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.3110 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.1980 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.1870 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 3.6800 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -6.3270 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -7.7870 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 -7.2070 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 -5.1660 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -3.7000 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.4270 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -4.7970 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 1.6050 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 3.6350 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 4.1990 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 2.7390 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.7000 -1.9460 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END