NCID-ZINC01721479 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0110 1.4480 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0580 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.7160 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.2000 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.7910 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.9500 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.3200 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.4280 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.1880 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.2620 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.7920 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.1840 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -3.2620 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -4.7150 0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9070 -4.8080 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -5.4750 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1330 -5.8580 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -6.5400 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -5.1840 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -5.1970 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -5.6050 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -5.6720 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -5.9910 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -5.4600 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -5.8780 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -6.8940 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -7.4170 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -7.3310 1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.0220 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.0820 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8140 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8460 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.7740 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -2.5680 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -3.0380 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -7.0150 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -6.1870 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -4.9520 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -4.4600 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -5.9580 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -7.0010 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -5.2940 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.2960 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.1340 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.9140 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -8.0630 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.1230 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.3900 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.4430 -2.0620 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 2 0 0 0 0 2 11 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END