CHEMBLOCK-ZINC01080697 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5380 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0080 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4970 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5300 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.1360 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.9670 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -0.6050 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 0.5880 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 1.4190 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.0550 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 0.9830 -4.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9200 0.2100 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 1.1440 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 2.2890 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 2.8440 -4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 2.8390 -6.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 4.0970 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 4.4680 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 5.7100 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 6.5840 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 6.2180 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 4.9750 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 7.9390 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 7.8460 -9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 8.0540 -10.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 7.9610 -11.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 7.6780 -12.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 7.4730 -11.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 7.5560 -9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9210 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8970 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8840 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3390 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.1500 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.5860 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.1140 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6170 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.1120 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.8990 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.2540 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 2.3510 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.7020 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 1.4300 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 0.2000 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 1.9180 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 2.3640 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 3.7860 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 6.0000 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 6.9030 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 4.6880 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 8.6510 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 8.2740 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 8.2860 -10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 8.1220 -12.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 7.2430 -11.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 7.3920 -8.9770 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END