CHEMBLOCK-ZINC00649693 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -1.7830 0.8370 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.3750 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.8930 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.0050 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.6050 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.0870 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.9620 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7260 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.0400 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.0680 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7170 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.4360 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -6.1980 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -7.2790 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -7.9300 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -8.9350 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -9.2960 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -8.6690 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -7.6440 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -6.8340 -4.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.8630 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.9740 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.9210 -3.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -4.3210 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.5810 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.2620 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.8680 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -6.7910 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -6.1090 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.5000 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.5190 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.4060 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.4620 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.4270 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.4040 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.4730 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5540 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.4400 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9640 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.1300 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.7040 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -7.6560 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -9.4610 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -10.0940 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -8.9600 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.3220 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -7.4010 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -7.2650 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -6.0500 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.9640 -2.0630 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 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END