CHEMBLOCK-ZINC06668302 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.2030 1.5180 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.0720 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6450 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0780 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.9910 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.6930 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.8550 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.8360 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1120 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7480 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.1090 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.8300 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.1970 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.8340 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.9320 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -6.2060 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.6830 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -7.0370 -0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0740 -7.1200 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -6.3680 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -6.2510 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -7.6470 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -8.3160 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -8.4320 -1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2540 -9.0340 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -9.0920 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -8.5050 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 1.9730 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.8150 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.8520 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.0090 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.0780 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.4720 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -4.3630 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -5.5840 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.3310 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.0460 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.3330 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.8970 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -4.5250 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -5.3730 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -6.9690 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.6500 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -5.7740 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -7.5630 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -8.2480 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -7.7150 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -9.3100 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -10.3300 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -10.7110 -0.2890 H 0 0 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 49 50 1 0 0 0 0 M END