CHEMBLOCK-ZINC04786515 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3520 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.4960 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7620 -0.0130 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1200 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5320 2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9340 0.0000 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.9950 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.7580 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.1140 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.7300 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.9770 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.6120 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.8960 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -2.4520 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -1.3500 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -1.3610 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -0.3480 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -0.8340 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 0.0650 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.2810 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.8270 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 1.0450 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.7070 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.1700 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5410 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4250 -1.6230 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.9060 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.5790 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.9680 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.2970 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.6920 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.7910 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.4570 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -3.2210 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.8930 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -1.5310 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -0.3830 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -0.1360 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 0.5610 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -1.8320 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -0.8700 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 1.0800 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 1.4770 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.8660 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.1180 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.2910 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.0230 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.6010 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END