CHEMBLOCK-ZINC01064411 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.0390 -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 -0.3970 -7.2930 -7.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4480 -7.4430 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -8.2490 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.1480 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -7.5650 -9.3710 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 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -7.5220 -2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -8.4220 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -8.5720 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -7.3020 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -7.1350 -2.6240 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 -0.7170 -5.1640 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.6500 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -9.2700 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -7.9750 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -8.6910 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -8.5740 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -7.4180 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -8.5920 -9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.8800 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -7.9920 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -9.3950 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -8.5820 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -9.4740 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -6.4430 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -7.4700 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -7.7930 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -6.0970 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 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 36 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 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END