CHEMBLOCK-ZINC00128000 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0740 -0.7100 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0320 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.2400 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.6800 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.0280 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.3530 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.4770 -3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.2210 -3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0870 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0920 0.5330 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.7340 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.1140 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 2.8660 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 2.2380 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 0.8580 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.1050 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.1390 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.2980 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.2140 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.9770 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.1790 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.1020 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.9300 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.0710 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5560 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.0390 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.6050 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 3.9450 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 2.8260 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 0.3670 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.9730 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.2650 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1150 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.9140 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.1430 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.0050 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.8510 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END