IFLAB-ZINC04939626 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 3.5450 1.3570 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.0690 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -0.6790 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -1.9910 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.7140 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.1420 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.8030 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.1650 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.8600 -4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.1470 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.9440 -3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.5380 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.0580 -3.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8210 -6.3210 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.4390 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.5970 -5.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -8.2430 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -8.9450 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -7.5290 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.8230 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -9.6810 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 1.4180 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 1.9970 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.7590 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.1300 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -2.4550 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.7340 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.7500 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.1080 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.8510 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.3710 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.2120 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.9820 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.1560 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -8.7920 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -9.9910 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -8.4370 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -6.9990 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -7.6060 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.3250 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -5.7790 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -9.1600 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -10.7020 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -9.6930 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -7.5880 -4.5280 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2540 -6.8380 -2.5450 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0500 -6.2850 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -8.9450 -1.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9250 -9.4710 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 46 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 45 -1 M CHG 1 46 1 M CHG 1 48 1 M END