CHEMDIV-ZINC06750291 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2430 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.1320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.4530 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.7650 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.0190 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.9480 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.4470 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -1.0490 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.7380 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 0.1820 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.7840 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 0.4650 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 0.5180 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -0.0060 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.9370 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.7600 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -1.2050 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 1.4960 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.9270 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 1.4060 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 1.5940 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M END