CHEMBLOCK-ZINC04625985 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1430 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.0600 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0640 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.5280 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -7.8690 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -8.8090 1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -10.0120 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -11.3160 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -12.3550 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -12.1180 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -10.8370 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -9.7780 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -8.4140 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -7.6910 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -7.2510 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -6.2940 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -5.6690 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -4.3460 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -4.6080 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -5.2640 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.7750 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.7500 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.5290 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.4280 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.4520 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.3150 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.5480 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.8930 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -11.5070 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -13.3620 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -12.9420 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -10.6600 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -8.3440 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -6.8140 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -6.5980 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -8.1280 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -7.2430 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -5.6190 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -5.4830 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -6.3500 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -3.6520 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -3.9190 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -3.6640 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -5.2720 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -4.5940 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -5.4650 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -6.5250 0.0600 N 0 0 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 65 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 65 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 M END