CHEMBLOCK-ZINC00712310 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -1.7820 0.8380 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.3740 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.8920 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.0040 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.6040 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.0870 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.9620 -4.1800 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 -2.0410 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.0680 -2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7180 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.4370 -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 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -7.9310 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -8.9350 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -9.2960 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -8.6690 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -7.6440 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -6.8340 -4.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.8630 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -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 -4.3200 -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 2.7470 -6.8680 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -6.7920 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -6.1100 -3.1700 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 5.2600 -7.5530 -4.5890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 0.5200 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.4070 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.4630 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.4260 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4030 -7.1220 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 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -5.4410 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.9650 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.1310 -0.2210 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 -3.6090 -7.6560 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -9.4610 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -10.0940 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -8.9600 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.3220 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -7.4000 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -6.0500 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -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 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 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