IBS-ZINC05426487 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.7440 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.2220 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.0910 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.3650 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7100 0.0910 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.0560 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.8680 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.8230 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.4410 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.8520 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.9530 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.6400 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.1610 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.8510 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.4210 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -7.9450 5.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.4190 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -7.7360 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -7.0460 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -6.6960 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -7.0480 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -7.7400 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -8.0970 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.1490 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.0180 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.2430 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.2230 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.2730 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.1660 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.3830 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.3590 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.2600 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.2440 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.3450 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.2910 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -6.4560 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.5040 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -7.4950 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -6.1520 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -6.7770 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -8.0050 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -8.6330 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 0.9380 -0.8670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 43 -1 M END