CHEMBLOCK-ZINC00783467 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.8800 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.9130 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.8090 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 0.3270 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.3580 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.7070 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 0.1380 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 0.4390 -3.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 1.0070 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.1280 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 0.1470 -4.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.0080 -5.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 0.1480 -4.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -1.4970 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.7300 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -3.0200 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -4.0770 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -3.8440 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -2.5540 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.7420 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.8000 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.8350 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.1890 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.2450 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.6780 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -0.8470 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 1.0670 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -0.4200 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 2.0200 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.0240 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 0.5940 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.8540 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.9040 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.2020 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -5.0850 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -4.6700 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -2.3710 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.0160 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END