CHEMBLOCK-ZINC04689751 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.6860 -0.3900 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.3780 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.7740 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.8970 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.4560 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.8810 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.9580 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.6090 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.1940 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.1150 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.7610 -4.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5970 -1.5220 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.9000 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.5890 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.9680 -4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.1750 -4.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.8880 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -3.4070 -5.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -5.3350 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -5.9690 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -7.3370 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -8.1030 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -7.4520 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.0840 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -9.5420 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -10.0850 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -11.4490 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -12.2970 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -11.7820 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -10.4170 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.7150 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.6070 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.2890 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.7530 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.5080 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.1490 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 0.1110 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.5700 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.8590 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.1590 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.2950 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.9110 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.7730 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.0950 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.1560 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.6160 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -5.4030 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -7.7990 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -8.0140 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.6360 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -9.4410 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -11.8470 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -13.3580 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -12.4410 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -10.0440 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.2640 -5.9280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 56 -1 M END