CHEMBLOCK-ZINC04575374 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.1550 1.5580 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.0520 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.6590 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.1370 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.2340 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3360 -3.0160 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.8330 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.3410 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.8680 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.4650 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.8430 -2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6650 -3.9300 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.0320 -3.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.3370 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.5520 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.8430 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -7.9160 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -7.7020 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.4130 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.1880 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.8650 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -7.1860 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -8.4610 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -9.3760 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -9.0170 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -7.7420 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -6.8250 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.3740 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.6680 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.8390 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -6.7160 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -7.4220 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -7.2550 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.9470 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.8910 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.9260 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.2450 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.6720 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.5330 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.3380 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.0050 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.6690 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.1370 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -1.5310 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.2360 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.4150 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.6970 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.2750 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.7140 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -7.0150 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.9240 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.5430 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -8.7410 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -10.3720 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -9.7320 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -7.4610 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -5.8280 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.9830 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -5.2870 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -6.8490 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -8.1070 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -7.8090 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END