ACDBLOCKS-ZINC04234945 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6660 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.0340 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5450 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.6960 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3290 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.4400 -3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.0010 -3.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8800 -2.2360 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.2710 -4.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6960 -3.6710 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.3160 -3.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9310 -5.0440 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.9750 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.2460 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.9880 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.9970 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.0990 -5.3870 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2670 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.7040 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.6140 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.5390 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -5.9200 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.5090 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.1330 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.8130 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -1.0990 -5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -0.4320 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END