CHEMBLOCK-ZINC04632223 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.7190 0.8560 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.4890 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.9300 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.0110 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.3490 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.7800 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 2.2180 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.3860 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3700 -2.5540 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.9130 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.9660 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.1860 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.0510 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.2640 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.1840 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.1300 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.9330 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.5010 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.0780 -6.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.7990 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.5850 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.5270 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.5710 2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.0390 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.9140 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.3670 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.9410 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.0720 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.6170 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.3690 7.6190 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.1830 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.1860 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.2860 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.8220 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 3.1220 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.4570 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.1510 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.8060 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.1610 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -5.9980 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.6510 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.7740 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.9510 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.3410 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.2500 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.0440 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.7520 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.9360 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.1400 -4.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7140 -3.1890 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.4740 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END