NCID-ZINC04530283 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1440 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5310 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.2720 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9420 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1920 -1.3960 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.4770 -1.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3360 -2.2520 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -2.1250 -1.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6360 -2.8720 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -2.7970 -3.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3770 -2.0500 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -3.4440 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -3.9700 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -3.7990 -3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -1.1230 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -0.5830 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.2360 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.2920 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.4960 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.7120 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.9080 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -2.6970 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -4.2520 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -4.3970 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -4.4980 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -0.4240 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.1330 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.8860 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 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 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END