NCID-ZINC01641379 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 -4.0730 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7750 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -5.2910 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.0770 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.8900 2.9390 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 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.9780 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.0690 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -5.5430 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -4.4480 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.1500 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.8040 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -6.3570 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.9190 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.1840 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.9320 2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 34 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 34 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 34 1 0 0 0 0 16 33 1 0 0 0 0 M END