IBS-ZINC00056759 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.2600 1.3860 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1030 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.9020 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.6280 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.0220 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3800 1.0720 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.5240 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.4970 -2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.4800 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.1190 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.1510 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.6140 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 0.1040 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -0.0860 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 0.7470 1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 0.8170 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 1.4810 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 1.1070 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.7320 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 2.6940 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 3.0400 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 2.4410 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 2.0010 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.5920 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.7190 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.2600 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.7890 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.9680 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.5650 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.7180 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4610 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.3000 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.7110 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.6360 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -0.7410 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.4760 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 3.1760 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 3.7900 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 2.7150 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.0900 -3.7010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 40 -1 M END