NCID-ZINC04777696 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8090 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1350 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0710 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8190 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1800 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8650 2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6050 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5960 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5000 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.5730 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.9280 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9950 -7.0000 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.0490 2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7490 -7.9770 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -9.4050 1.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0310 -9.4760 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.5250 2.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7120 -10.4530 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -11.8810 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -12.9260 3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -10.4000 3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -9.5300 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -7.9240 3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -7.0540 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9180 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.3950 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7170 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.4770 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.5010 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -11.9410 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -11.9890 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -13.8160 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -10.4540 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -9.4760 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -7.9780 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.0000 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END