CHEMBLOCK-ZINC01064416 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.2100 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.8570 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.2200 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.6830 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.6740 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.1260 -5.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.8510 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -7.2820 -7.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4960 -7.4040 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -8.2600 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.1480 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.5600 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.1230 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.5130 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -7.5230 -2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -8.4290 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -9.5890 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -9.0630 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -8.2920 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -7.0700 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.6530 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -5.6760 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.1450 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -8.0140 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -9.2770 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -8.5470 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -8.7100 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.8590 -9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -8.5790 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -7.4410 -9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -7.8910 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -8.8160 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -10.1970 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -10.2020 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -7.9670 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -8.9000 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.5580 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -6.3930 -2.0120 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END