CHEMBLOCK-ZINC01442167 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.7660 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.2860 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.4350 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.0560 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.5290 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -3.9650 5.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -5.2760 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -6.1840 5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -5.4340 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -4.1850 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -3.2410 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -2.0300 6.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -3.8560 8.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -4.9020 9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -4.5900 10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -2.2410 9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.4510 9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -2.9410 11.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -1.6090 11.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -1.7230 12.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.4280 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.3560 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.3980 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.4580 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -6.3660 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -4.9120 10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -5.8730 9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -5.2920 10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -4.6830 9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -2.3700 8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -1.2340 9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.8010 8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.2210 10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -2.8830 10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -3.7400 11.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -1.3580 12.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -0.8260 11.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -0.9140 13.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -3.2200 10.5960 N 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 50 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END