CHEMBLOCK-ZINC04653254 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.4790 1.0140 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.5000 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.1670 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.5260 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.2390 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.6200 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -5.2920 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.5840 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.2030 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.7990 -1.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9360 -7.1710 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -7.3260 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -6.9960 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -6.3360 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -7.4360 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -7.0800 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -7.6660 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -7.2580 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.5070 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -9.2200 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -9.0080 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -10.3020 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -10.7660 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -9.9480 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -8.6590 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -8.1900 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -10.4220 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -11.7220 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -12.4600 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -12.2570 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.2850 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.3110 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.5230 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.7970 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.7710 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.7140 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.1750 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.1110 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.6500 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.8590 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -8.4070 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -7.4820 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -5.9950 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -8.7510 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -7.3990 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -7.2640 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.6630 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -10.9380 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -11.7670 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -8.0270 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -7.1910 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -9.8160 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -12.6130 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -13.0810 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -11.4640 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END