CHEMBLOCK-ZINC01421336 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8480 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.3100 -2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -9.0210 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -8.5100 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -10.3470 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -10.6250 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -9.2380 -2.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 -9.0420 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -9.0630 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -11.3940 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -12.7620 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -13.5420 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -12.7700 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -11.4020 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.4290 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.5380 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -8.0270 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -9.7550 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -9.2050 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -8.1810 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.8320 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -11.5300 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -12.6260 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -13.3160 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -14.5190 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -13.6720 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -12.6340 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -13.3300 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -11.5380 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -10.8460 -0.5300 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END