CHEMBLOCK-ZINC01422715 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.3930 -6.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.7100 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.4150 -7.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.7030 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.3260 -9.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.6180 -9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.2930 -8.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -5.2730 -11.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.0360 -11.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6570 -6.8710 -11.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.0960 -12.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.6740 -11.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.6260 -11.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -6.5600 -13.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.6810 -13.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.1620 -15.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -7.5220 -15.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -8.4010 -14.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -7.9210 -13.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -9.0260 -12.2710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.3840 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.7890 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.6000 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.4640 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.5080 -11.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.9670 -10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.2200 -12.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -5.6190 -13.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.6190 -13.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -5.4740 -15.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -7.8960 -16.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -9.4630 -14.6640 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END