CHEMBLOCK-ZINC04581216 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 3.3100 0.9860 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.0740 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.2230 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.2840 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.3520 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.4970 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.6000 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.5280 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.3780 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.8870 -1.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5730 -6.2800 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.7860 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.8310 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.0120 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.8470 -0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -7.8860 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.1210 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -8.7080 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -8.5550 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -7.2970 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -7.1580 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -8.2690 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -9.5220 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -9.6640 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -10.9370 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -11.1640 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -10.1510 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -10.4960 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -11.8310 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -12.8340 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -12.5000 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.6130 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 1.2440 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.8910 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.3260 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.3180 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.2950 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -5.3180 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.5600 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.5770 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.7720 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -5.4910 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.7030 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -8.3280 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.4150 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -6.1780 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -8.1620 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -10.3890 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -9.7270 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -12.0850 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -13.8730 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -13.2810 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -3.9790 -3.1120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 27 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 53 -1 M END