CHEMBLOCK-ZINC01438382 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2600 1.2270 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.1450 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.0600 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.6460 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.5780 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.9240 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.3390 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.4090 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.8620 0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1000 -2.1210 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.0710 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.4230 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.0610 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.2280 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.1560 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.4200 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.1810 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -5.2130 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.9470 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.6710 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.7140 4.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.9320 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.9770 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.1220 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.8250 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.5250 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -1.8550 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -2.2360 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -3.2830 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -3.9520 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -3.5760 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -3.6530 -1.9050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.5130 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.3660 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.8500 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.4040 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.2570 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.6510 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.3900 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.4550 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.7540 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.2000 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -5.7260 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.4550 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.1250 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.2360 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -1.0400 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -1.7200 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -4.7660 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -4.0950 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 2 0 0 0 0 13 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END