NCID-ZINC01703504 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7450 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -0.2510 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.2780 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.2740 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.5100 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.3560 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.1270 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0420 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.9410 4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -1.0700 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -0.9810 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -1.0050 3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -1.1160 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -1.1440 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -1.2580 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -1.3470 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -1.3230 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -1.2060 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -1.1850 1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 0.8380 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -0.6540 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.5840 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.6300 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -0.6820 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.8110 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.6070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -2.6780 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.6260 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.9060 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.4750 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.2680 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.2080 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -0.8910 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -1.0750 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 -1.2790 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -1.4360 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -1.3920 -0.7590 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 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END