CHEMBLOCK-ZINC00099965 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.7560 1.4350 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.0660 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.3470 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.8250 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.5200 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.3890 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.0320 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3730 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.2750 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8510 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.7430 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.7230 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.9210 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.1200 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.5970 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.9390 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 0.8070 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 1.9020 -5.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 2.7080 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 2.1510 -4.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.7340 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.6630 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 5.0760 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 5.0810 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 4.0380 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.9760 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.6360 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.7630 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.0190 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.4170 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.1940 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.6250 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8950 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.4970 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.4250 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.7030 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.1740 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.2980 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -4.9680 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.6390 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.9780 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -5.1660 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.4960 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.3150 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.6440 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.4560 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.0320 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.9380 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.3030 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 3.2980 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 3.6810 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 5.7390 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 5.4320 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 6.0670 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 4.8450 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 4.3450 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 3.9460 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M END