CHEMBLOCK-ZINC04413501 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.1620 1.4530 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0740 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -0.5940 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5440 0.1320 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.8280 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.9380 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.7950 1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7610 0.1330 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.7550 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0810 -0.2050 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.0860 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -3.1190 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.9030 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.7070 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.2210 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.9110 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.6950 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.7320 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.8050 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.9280 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.4550 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.7500 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.4530 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.9470 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.1400 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -4.1960 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -4.0600 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -2.8670 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -1.8090 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.8920 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.8860 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -3.0760 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.2740 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.2800 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.0900 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.8640 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.7570 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8270 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.9110 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.1460 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.8200 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.9060 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.7860 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.7000 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.8980 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.7560 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.2640 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.3130 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.7590 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -5.3970 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.5170 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.7390 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.0310 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.2460 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -5.1290 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -4.8860 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -2.7610 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -0.8750 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.9500 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -3.0710 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.2040 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -5.2160 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.0950 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 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 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 M END