CHEMBLOCK-ZINC00712868 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.8400 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -7.0270 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -7.5160 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -7.8820 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -8.3120 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.3810 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -8.0230 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -7.5860 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -7.1650 -3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -7.0790 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -8.6700 -7.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -9.1050 -9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.7420 -2.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -5.0600 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -4.4600 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -3.1420 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -2.4180 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.0120 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.3280 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.8610 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.1340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1700 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -7.8290 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -8.7200 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -8.0810 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -8.0270 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -6.8670 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.2810 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -9.3600 -9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.3060 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -9.9830 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -5.0240 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.6750 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.3880 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.4440 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.7900 -4.0100 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 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 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END