CHEMBLOCK-ZINC06668304 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.9280 0.9290 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.3390 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.7480 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.0560 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.9940 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.7460 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.2510 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.6660 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.8630 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.5780 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.9110 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.4870 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.7490 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.4270 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.4040 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -3.9290 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.7710 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -5.0250 -0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9450 -5.8610 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -4.4790 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -5.4780 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -5.8940 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -6.4820 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -5.5420 -2.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4830 -4.6790 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -6.3550 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -6.4440 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 1.1420 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.9000 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.7190 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.4800 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.4330 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.5450 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -4.7600 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.7360 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.5100 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.9150 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.9130 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -5.4150 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -5.3730 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -3.5570 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -4.2060 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -5.0310 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -6.3600 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -5.0270 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -6.6310 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -6.7240 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -7.4350 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -6.7980 -4.1030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 49 -1 M END