IFLAB-ZINC00637476 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.8170 2.1610 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.8120 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.1090 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.7330 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.3790 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.1820 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.3350 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.3030 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8330 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.1650 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.0100 -5.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.4310 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.8810 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.6980 -6.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.0200 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.4370 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -5.4760 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -6.7760 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -7.0370 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -5.9980 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -4.6980 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.3840 -9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.7840 -9.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.4190 -9.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.9810 -9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.0280 -9.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.4930 -7.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.0260 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.9410 -11.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 2.0010 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.7740 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.6700 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.1990 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.9720 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.8860 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.0360 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.1800 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.9590 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.0520 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.9160 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.3380 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -5.2720 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -7.5880 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -8.0530 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -6.2020 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -3.8850 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.9660 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.5910 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.1720 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.0140 -11.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.4460 -11.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.7520 -11.6000 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END