CHEMBLOCK-ZINC00059859 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8060 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1020 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7110 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7930 -4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.2070 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.0110 -6.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.2620 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.2590 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.4610 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.6620 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.6810 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.4870 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1340 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.9220 -4.0790 O 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 0.0360 -2.6790 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8860 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1680 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0530 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.3240 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.4600 -10.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.5920 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.6220 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END