CHEMBLOCK-ZINC01078604 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2990 0.0090 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 1.0700 3.0060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.0850 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.0380 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.9040 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.0990 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.0120 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.1360 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3410 -2.8900 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.5000 1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9180 -3.1770 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.0410 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 -5.3570 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.4260 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5220 -5.5340 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.3240 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.7230 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -7.1230 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -5.6170 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.9130 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8090 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.0200 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -6.5620 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -7.5050 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -7.9400 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.5830 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.1090 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END