CHEMBLOCK-ZINC04602529 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.7400 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.2620 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.4650 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.8240 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.4800 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.8670 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.6280 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.9620 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.5720 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.1390 1.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5940 -6.3760 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.7710 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.2250 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.2430 4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.7560 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -7.0470 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -6.7800 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -7.6690 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -8.6650 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -9.0170 -2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -8.2790 -3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -7.4590 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -6.5070 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -6.8860 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -5.9830 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -4.6900 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -4.2990 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.2010 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -9.4200 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.9380 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.3450 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.0580 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.0900 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.0320 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.9090 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.3530 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.5130 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.1120 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.6420 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -7.8550 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.9370 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -7.8910 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -6.2880 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -3.9870 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.2910 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.8610 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -8.8620 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -10.3920 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -9.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -5.8490 4.0690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 50 -1 M END