CHEMBLOCK-ZINC00970033 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.9540 1.6730 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.3350 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.5110 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.6990 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.1390 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.6380 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.2100 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.0090 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.7880 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3510 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.4730 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.7930 -5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.6510 -5.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.0450 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.7260 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.1180 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.8300 -9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.1560 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.7710 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.1210 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.6980 -6.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.9090 -8.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.2570 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -6.1410 -9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -7.5200 -9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -8.2940 -10.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -7.6700 -11.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -6.3550 -11.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.5880 -10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.4090 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.5470 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 2.0150 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.8540 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.4420 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.2480 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.8250 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.6520 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.3560 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.5820 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.8180 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.7320 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.9550 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.2250 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.1710 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.8670 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.1320 -10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.7110 -9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.2460 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -5.7860 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.3470 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -7.9800 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -9.3700 -10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -8.2650 -11.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -4.5150 -10.3110 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 M END