CHEMBLOCK-ZINC00537850 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2490 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.4090 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.0260 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.5050 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6310 3.8950 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 4.0450 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 5.2820 1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 5.1490 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 5.3430 0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 6.0160 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.9890 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 5.7970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 5.9590 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 6.4640 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.0900 0.0140 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 3.3010 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3350 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 5.0480 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 6.7480 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 6.2460 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 6.4520 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END