CHEMBLOCK-ZINC04935336 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.8540 0.4190 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.4990 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.9800 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.8030 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.1120 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.3420 -2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2420 -1.9070 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.8650 -2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4710 -4.1130 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.4480 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4610 -3.9360 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.9420 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -6.1520 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -7.0260 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.9470 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.7700 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.4690 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.9520 -2.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2930 -0.4280 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.5210 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.4290 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.6680 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -5.1860 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -5.4650 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -5.2240 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.7000 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -5.4970 -4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -5.2240 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -5.9750 -6.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -6.1970 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.2670 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.1350 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.7800 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0550 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.3470 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.1550 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.9340 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.3390 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.0090 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.1480 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.0600 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.3670 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.4520 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.3720 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.5070 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -4.1640 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -5.8140 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -5.4860 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -6.9040 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.2530 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -6.6040 -8.7500 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END