ACDBLOCKS-ZINC02582624 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1190 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.6460 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -4.1880 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -2.6600 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.5420 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.4050 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -5.7350 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -4.2540 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -4.6120 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -4.5240 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -2.3320 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -2.2370 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.2060 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.2100 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 28 29 1 0 0 0 0 M END