ACDBLOCKS-ZINC02582559 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 -4.6410 -5.0050 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -5.5520 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -5.6470 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -5.1950 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -4.6540 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -5.2870 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -5.8590 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -5.9930 -2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -6.5440 -2.6780 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 -4.0100 -4.9300 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -6.0720 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -4.3060 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -5.8730 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -5.2630 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -6.8780 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -6.8570 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -7.4060 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -5.7910 -2.3540 H 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 -2.1740 -4.4180 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -5.4180 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END