CHEMBLOCK-ZINC00870308 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.5950 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.0850 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7760 0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0130 -2.6050 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.1830 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 -2.2260 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.7260 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.9660 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.9060 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.6200 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.3800 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -2.7860 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -3.5680 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -3.1930 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -3.9110 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -5.0030 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -5.3770 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -4.6570 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 -5.9180 0.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -7.2160 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1530 -5.6860 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2100 -5.2300 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.2560 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.7930 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.2670 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.8750 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8520 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.8720 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.4080 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.3580 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.6960 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.2370 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.8670 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -4.4200 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.3300 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.7450 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -2.8360 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -2.3400 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -3.6180 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -6.2300 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -4.9470 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9680 -5.7750 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2000 -4.2820 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.3130 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.0180 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.1280 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.9780 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.9240 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END