CHEMBLOCK-ZINC00176744 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0300 1.5040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0840 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0850 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6840 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1900 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.0740 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.7480 -4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.3240 -3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.2520 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.0200 -1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -7.4220 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.7070 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -9.7960 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -9.6180 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.3460 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -7.2490 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -10.6890 1.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8720 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8630 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6200 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.8620 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1390 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.2830 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -8.8460 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -10.7890 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.2130 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.2580 0.8960 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 13 14 2 0 0 0 0 13 15 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END