IFLAB-ZINC02710203 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.3410 2.6790 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.2080 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.6630 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.6860 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.4930 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.9530 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.3990 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.9320 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0400 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.8150 -4.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9810 1.3360 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.1830 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 2.2990 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.7320 -9.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.2760 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.6540 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.8530 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.2000 -7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.3490 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.1500 -8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.1950 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.7650 -4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 3.2280 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.8400 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.0330 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.2920 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.1100 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.5470 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.5840 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.4090 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.7440 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.6810 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.8850 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.5970 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.4190 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 2.8300 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.9940 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 2.3860 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.2610 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.1780 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5180 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.1360 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -1.6190 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.5150 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.1290 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.3710 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.5840 -7.2520 N 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 46 1 0 0 0 0 23 47 1 0 0 0 0 M END