CHEMBLOCK-ZINC00653395 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2310 1.9320 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.4050 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.1640 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.5100 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.1880 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.1550 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.5030 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.0750 -4.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -3.1260 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.5500 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.4590 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.9370 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.5040 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.6040 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.8510 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -3.6300 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -4.4380 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -3.4960 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.5720 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.4660 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.2940 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.2800 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.4380 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.6100 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.6280 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.2830 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.2530 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.2710 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.3590 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.0650 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.0840 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.0180 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -3.8740 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -4.0450 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -2.7230 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -3.2220 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -4.4460 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.4060 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.9080 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.9520 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.1450 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.3550 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0480 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.7650 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.3070 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.0610 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.3230 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END