IFLAB-ZINC04062341 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.3600 -0.4010 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.9370 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.9710 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.4750 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.0590 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.0990 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.5070 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.7030 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.7440 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -1.3150 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.2620 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -2.3700 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -1.7960 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -2.7220 2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -3.8750 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -4.2120 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -4.7160 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 -4.1630 3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -6.0750 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -6.8100 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -8.0400 4.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -8.7730 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -8.1370 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 -6.9240 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 -6.7710 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8370 -7.8240 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2950 -9.0200 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 -9.2010 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.3720 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.3360 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.4270 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.4860 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.5270 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -1.0570 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 0.2570 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -2.7430 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -1.7690 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.0410 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.3130 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.7310 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.2350 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -2.5590 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -3.3070 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -0.8840 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -1.5460 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -2.5450 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -6.5720 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4420 -5.8430 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9170 -7.7050 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9570 -9.8280 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 -10.1350 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -1.3930 0.8830 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8700 -0.4560 0.7790 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 52 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END