CHEMBLOCK-ZINC00080798 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9060 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7090 -2.2110 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -3.7880 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -4.7710 -1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1990 -5.3700 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -5.6530 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -5.0360 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.7600 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -3.4760 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -4.5540 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -5.5020 2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -4.0070 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -3.7410 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -3.0230 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -2.7080 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -3.3380 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.2270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.8910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -3.1590 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.3440 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -6.6090 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -4.6640 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -4.0600 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 -2.7400 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 -2.1520 0.4290 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 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END