ACDBLOCKS-ZINC02553904 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.1610 1.5260 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0450 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5220 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.8510 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.5910 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.3560 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.8340 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3280 -3.9230 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -4.4240 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -4.3510 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -4.9290 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -5.5870 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -5.6660 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -5.0960 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -6.4030 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.0040 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.0220 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.6850 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.0990 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.4420 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.7710 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.2000 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -3.8470 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -4.8700 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -6.0360 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -5.1800 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -7.4540 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -5.9640 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -6.3520 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.6370 -0.8670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8650 -5.5960 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.1900 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.6880 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END