CHEMDIV-ZINC00192406 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 1.1290 -0.7100 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0540 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4320 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0250 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.0590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.0010 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.3450 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 3.9790 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.0600 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5620 3.8420 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 5.5680 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 6.2510 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 5.8490 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 4.4000 -2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 3.5880 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 2.4010 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7890 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4230 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0300 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6220 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.4990 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 5.7740 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 5.9430 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 7.3330 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 5.9300 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 6.3120 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 6.1960 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 4.0040 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 M END