CHEMBLOCK-ZINC01433807 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5440 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0390 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7050 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0840 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7250 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.9760 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.5960 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6680 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1250 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.8660 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.4330 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.3300 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0710 -6.7900 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -7.0430 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -8.4180 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -9.6020 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -10.7890 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -10.7680 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -9.5590 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -8.3970 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -7.0030 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.3070 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2450 -6.7660 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.8320 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.3650 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -6.2900 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.3120 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.7100 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.0740 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.0520 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.6670 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -7.0150 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -6.6270 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9220 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9390 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8590 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.2060 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6640 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0130 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8500 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.0360 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.6170 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -7.0860 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -9.6160 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -11.7340 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -11.6960 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -9.5400 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.7280 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.5930 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.5540 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -5.6510 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -7.3700 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 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 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 M END