CHEMBLOCK-ZINC01097837 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7240 -2.2820 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.1890 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -4.4910 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -4.8670 2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -3.9320 2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -3.9880 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -2.8480 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -1.4860 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -0.8920 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -0.9850 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 0.2860 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 1.1580 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 2.4120 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 2.8000 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 1.9350 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 0.6810 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -5.3000 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -6.1730 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -6.9230 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -6.8090 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -5.9440 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -5.1940 -0.8950 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 0.8550 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 3.0900 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 3.7820 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 2.2410 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 0.0080 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -6.2620 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -7.5990 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -7.3970 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -5.8590 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -4.5220 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END