CHEMBLOCK-ZINC04543835 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.7530 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.2620 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.2880 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.7610 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.6580 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -3.0740 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -3.5920 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -3.7050 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -2.9760 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -3.7220 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -2.5570 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -3.0370 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -1.9210 3.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -2.1170 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7070 -1.0610 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7780 -1.2580 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 -2.5060 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1600 -3.5600 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -3.3710 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1520 -2.7140 6.7170 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.8960 -1.7860 6.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3520 -3.8130 7.2030 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.5760 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.2560 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -3.9150 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -4.1080 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -3.7590 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -4.5220 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -4.0940 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -1.7570 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -2.1840 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -3.8360 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -3.4090 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -1.0460 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 -0.0860 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4390 -0.4370 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3390 -4.5340 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -4.1960 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.5900 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -3.3410 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.6700 2.6020 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END