CHEMBRIDGE-ZINC02880970 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.5030 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0330 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.5780 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.0060 3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -6.6540 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -7.0020 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -7.6620 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -7.9730 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -7.6280 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -6.9730 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -6.6380 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -6.9970 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -6.6960 5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.0850 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 1.7650 -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 0.9610 -2.1660 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.1400 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.3960 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.3700 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.2140 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.2400 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -7.9330 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -8.4870 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -7.8720 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -6.5140 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -8.0790 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -6.6730 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.1680 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.6030 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.7820 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3540 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M END