CHEMBLOCK-ZINC01215119 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 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 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.1620 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.8780 -2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.9940 -4.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 -4.6600 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -5.0760 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.8800 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.8800 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.7180 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.5640 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.5550 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.6980 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.6290 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.4040 -4.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -2.5230 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.1220 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.1960 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.9300 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.2310 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -7.4150 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.3330 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -8.0250 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -6.8230 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.4340 -5.2380 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -5.2300 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -5.0030 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.7140 -9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.4510 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.4360 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -7.6410 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -9.2840 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -8.7310 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -6.5930 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.5030 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.3930 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -5.2690 -5.7850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END