NCID-ZINC01704735 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0520 -2.7730 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.0470 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7370 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7170 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1380 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0040 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.9650 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6320 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0130 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.1250 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8150 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.2180 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.0440 2.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8670 -5.0660 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.6390 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -6.1190 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -7.3990 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.9380 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.1730 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.7320 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.8170 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.7440 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.6160 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.9400 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -5.5290 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.6950 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.2090 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.1170 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -5.9100 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -8.1300 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END