CHEMDIV-ZINC06942989 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0370 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1190 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.9440 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.2540 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.1670 1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.9390 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.6390 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -7.5060 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -8.7430 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -9.9040 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -9.8420 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -8.6180 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -7.4500 4.5970 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.6460 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -8.7920 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -10.8630 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -10.7540 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -8.5750 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.4940 5.0340 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 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 32 1 0 0 0 0 M END