CHEMBLOCK-ZINC00125095 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6830 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.0460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.6260 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.7790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.3960 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.7710 0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -6.2320 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -5.9320 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -7.8720 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -8.8150 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -10.2900 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -10.6660 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -11.2330 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -12.5960 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -13.2750 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -12.5030 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -10.8490 -0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.6820 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.7500 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -8.5610 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -8.5700 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -13.0860 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -14.3540 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -12.8780 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END