CHEMBLOCK-ZINC01903800 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.6640 -1.6420 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3980 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.1890 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9610 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.5950 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.4180 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.0620 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.8860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.0630 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.4240 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -4.5410 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -5.8700 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -6.6510 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -6.2430 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -4.8840 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2610 -4.7000 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -3.8870 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -2.6860 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -3.6520 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 -3.6800 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1780 -3.7130 3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -4.8970 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -4.8690 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8970 -3.6670 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 -3.6880 6.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 -3.6460 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2880 -3.5790 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9370 -3.5580 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2190 -3.5980 4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.0790 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.3160 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.7050 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3350 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.7240 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.2520 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.8630 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.7770 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -2.9240 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.7040 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.5650 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -6.7340 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -6.8820 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9030 -3.6560 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -2.7500 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6990 -2.7880 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7070 -4.5680 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -4.8920 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 -5.7990 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -3.9810 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -5.7610 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 -3.6640 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8490 -3.5440 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0140 -3.5070 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 -4.8360 1.3780 N 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 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 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 54 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 54 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 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END