CHEMDIV-ZINC02761700 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0990 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.8130 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.1760 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.8790 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.1730 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.7800 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -7.1890 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -8.3850 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -8.2180 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -9.3060 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -9.7160 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -6.9390 -5.5520 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.2780 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.7140 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.2340 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -9.5860 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -10.1670 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -8.9750 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -10.0260 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -10.4590 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -9.6230 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -6.8680 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -7.7610 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.0060 -5.9920 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END