IBS-ZINC02133622 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 0.0380 1.2520 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1340 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.7910 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.0600 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.3450 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9900 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.8080 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.7150 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4100 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.3200 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 3.2400 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4330 3.9190 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 3.5600 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 3.9280 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 4.2520 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 3.8400 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 3.4620 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 3.3200 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 4.1210 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 3.2950 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 3.5710 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 4.6700 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 5.4980 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 5.2270 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 6.5780 4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.7520 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.7030 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.8700 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.0680 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.7220 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 2.6830 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 4.4000 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 2.4350 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 2.9280 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 4.8840 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 5.8730 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 7.3870 3.6430 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END