CHEMBRIDGE-ZINC00615046 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8120 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.5140 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.8920 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.5740 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.8830 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.4920 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.8340 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.4800 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.8440 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.8800 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.5980 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -6.0880 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -6.5840 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -6.0200 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -4.5080 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.8510 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.6310 -3.1890 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 -0.8900 -4.4260 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.6430 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.5740 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.3410 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -7.6740 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -6.2370 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -6.2250 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -6.4800 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -4.3130 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -4.0700 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.9810 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -3.1260 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.3810 -2.5100 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END