NCID-ZINC04523158 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6890 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7860 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0200 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1770 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7720 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1290 3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8150 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.1180 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.8040 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.2030 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.9000 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.2140 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.8880 8.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.1780 8.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.8640 9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.1670 10.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.8530 11.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -8.2420 11.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.9520 10.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -8.2580 9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -10.4260 10.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -11.0290 11.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.9120 12.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1500 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6070 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9890 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4560 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.6690 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6540 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.0380 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.2660 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.9800 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.7520 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.0870 10.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.3100 12.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.7980 8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -9.1200 13.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -11.1050 9.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -12.0700 9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END