ACDBLOCKS-ZINC02582530 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1980 -4.2800 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.5550 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -5.0050 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -5.5500 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -5.6450 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -5.1950 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -4.6550 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -6.2380 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -7.4650 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -5.1980 -0.0020 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -4.9310 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -5.9010 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -5.2690 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -4.3070 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -6.5330 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -7.1700 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -7.8940 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -8.2060 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -4.3240 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -5.6270 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -4.9030 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.0860 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.4180 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.1340 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END