IBS-ZINC02273681 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -2.2600 1.5140 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.0010 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5530 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.6520 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.1010 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -2.8170 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.8080 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.5350 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.2850 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.9460 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.9310 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 1.9010 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.9900 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.8080 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.2460 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.4310 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.2780 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.1450 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.7360 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.4530 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.2200 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.0320 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -2.6950 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -3.8870 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -2.4070 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.5110 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.8780 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.8180 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.5740 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.7300 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.0690 0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.2940 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 31 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END