CHEMBLOCK-ZINC00087224 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.6120 0.6000 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.4790 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.6940 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.6850 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.4620 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.2370 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.2540 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.5240 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.4250 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.6280 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.0650 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.2720 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -7.1260 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.6960 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.4360 2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.7200 3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.5960 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -7.9360 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.8820 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -8.8840 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -8.5120 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.7410 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.2250 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 1.2130 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 0.1430 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.8660 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.6330 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.0580 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 0.6940 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.5680 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -7.0470 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -8.2830 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -8.7200 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.6400 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.5330 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.9640 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -9.5630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -9.3600 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -8.6490 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -8.6970 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -8.5950 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -9.2450 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.9480 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.9910 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -7.6230 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END