CHEMBLOCK-ZINC04543432 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0320 1.4550 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0750 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -0.4200 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.6090 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.1320 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.6590 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.0110 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.4940 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.6250 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.2740 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.7950 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5640 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.6740 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.2330 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.3440 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.8960 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.3340 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.2300 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.7060 0.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.7140 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.0890 1.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6520 0.0990 -4.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.1690 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.0230 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.7140 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.5690 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8190 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8360 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8000 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1750 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.3390 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.5670 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.4020 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.9090 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.7680 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.0010 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -3.3760 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.5240 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.8120 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.1950 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.9820 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -1.7610 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.7700 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.7160 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.7130 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.0830 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.2170 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.5400 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -1.5500 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 0.0460 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END