CHEMBLOCK-ZINC04624994 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -2.3740 -0.0380 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.7420 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.3440 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.0320 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.4320 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.1600 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.9650 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.1970 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.5290 -3.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0250 -5.0220 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1030 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.8500 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.7250 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -7.6610 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -7.0570 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -5.6690 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.7900 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -7.9450 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -7.8990 -5.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -7.3000 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -8.8640 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -9.2890 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -10.3090 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -10.9140 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -10.5090 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -9.4770 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -8.8700 -3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.9850 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.5660 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.0250 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.3100 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.5340 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.4680 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.1880 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.0280 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.6140 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.1450 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -7.7830 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -8.6310 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -6.9700 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -5.7600 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -5.2160 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.8060 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.6880 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -8.8210 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -10.6400 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -11.7120 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -10.9860 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -5.4110 -4.2000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 2 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 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END