IFLAB-ZINC04329737 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 5.0280 -7.3040 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -6.5090 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -5.2570 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.5250 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -5.0490 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -6.3070 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -7.0350 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.3100 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.9520 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.2420 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.8600 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.1880 -3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.8980 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -6.2800 -1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -8.2760 -2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -8.7480 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -10.2740 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -10.8330 -2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -10.3960 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -8.8700 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.1230 -4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.7250 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.0250 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.6470 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.0390 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.6600 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.0380 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.3960 -4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.0360 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -7.0690 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -8.3690 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -7.0500 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -4.8500 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.5470 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.7170 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -8.0150 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.3480 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -8.4440 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -8.3160 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -10.6330 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -10.5760 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -10.8410 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -10.7000 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.5270 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.5680 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.5730 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.5580 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.1020 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.1260 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.5810 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 3.1160 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.7960 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.6860 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END