IBS-ZINC02136823 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 2.9590 0.4670 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.8680 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.8050 -1.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4330 0.0560 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.5440 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.0740 -1.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0630 -2.2890 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.7910 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.4920 -3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.2750 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.1230 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.0020 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.2370 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -6.3360 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -7.4350 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -8.5210 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -9.5960 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -9.6790 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -10.6800 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -11.8040 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -12.8140 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -12.6980 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -11.5720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -10.5640 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -9.4390 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -9.3440 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -8.4070 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -7.4510 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.7830 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.2510 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 0.3810 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.6100 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.1880 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.5240 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.4270 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.3100 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.4590 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -5.6600 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.7930 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.9150 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -6.7600 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -7.8310 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -7.0170 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -11.8980 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -13.6920 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -13.4860 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -11.4950 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.9190 -1.8550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 48 -1 M END