CHEMBLOCK-ZINC04593256 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -5.4260 -0.5580 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -1.6070 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -2.2190 -4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.8650 -4.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.7670 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -3.8860 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -4.7740 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.5500 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.4380 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.5490 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.6860 -0.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.9630 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -6.3570 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.8300 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.4410 -1.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6700 -5.5190 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -7.5500 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -7.6840 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -7.0240 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.2220 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -5.1700 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.9690 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.8210 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.8730 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -7.0770 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.6010 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.6880 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -6.6740 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.2180 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -0.4910 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 0.4060 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -0.8300 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.4260 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -4.0600 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -5.6440 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.2660 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.6820 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -7.7570 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.4930 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -7.3020 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.5040 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.1470 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -7.5380 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -7.9010 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.6730 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.5300 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.9240 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -6.6130 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -6.5160 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -7.6600 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.4540 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.0600 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.1560 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -8.5360 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -8.5880 1.0070 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END