CHEMBLOCK-ZINC00969160 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.1620 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4450 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8380 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8590 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.9570 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.1470 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.5500 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.7640 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.5710 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.1730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.8810 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.8290 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.2280 -5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.1840 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.4460 -6.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.6030 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.3540 -7.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0050 -2.5970 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.7140 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.8120 -10.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.0140 -9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.8300 -8.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5200 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.9790 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.6960 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.0270 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.3100 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.0660 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.7660 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -3.4850 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.4180 -11.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.1380 -10.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.8760 -10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.0500 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 5.2120 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 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 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END