ACDBLOCKS-ZINC02534152 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -5.0710 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.8450 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -5.9040 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -7.2060 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -7.4530 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -6.3900 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -6.3140 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -7.0760 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.9960 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.5260 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -5.1000 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.6570 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -3.6450 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.0710 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -3.5090 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.8350 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -5.7280 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -8.0330 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -8.4690 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -5.8900 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -5.1000 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.3010 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -2.2820 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -3.0640 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END