CHEMBLOCK-ZINC00089623 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 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 1.2120 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.8280 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.9000 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.1220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.1770 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.9960 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.6340 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 0.5180 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.6450 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -1.3560 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -2.5340 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -2.2320 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -2.0150 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -0.8370 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -1.1390 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.5640 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -0.4570 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -3.4340 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -2.6890 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -3.0720 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -1.3330 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -2.9140 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 -1.8000 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -0.6820 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 0.0630 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.2990 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.0380 1.9480 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END