CHEMBLOCK-ZINC04708830 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.0680 0.7030 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.3440 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.9040 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.8920 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.2860 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.4480 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.6740 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -3.2760 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.4730 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -2.9400 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.9740 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.5920 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -4.1000 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -4.0220 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -3.6840 -4.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.3590 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.4230 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.1450 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.5360 -4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.1810 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.5650 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -3.6470 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -2.7410 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.1190 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -4.3940 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -5.2970 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -4.9260 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -4.6320 4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -5.9170 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.4580 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.1610 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.4880 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.2570 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.1180 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.1330 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -4.5480 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -4.3810 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -4.0840 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.2560 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.3420 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.3720 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.5000 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.7170 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.0370 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.2390 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.1220 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.6680 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.0240 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -1.7310 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -2.4110 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -6.3010 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -5.6660 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 -5.9420 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -6.0960 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -6.7040 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.4540 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -3.1970 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.5620 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.0820 -3.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.9450 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 59 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 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 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END