CHEMBRIDGE-ZINC02839278 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 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 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5220 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.0480 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.5420 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -6.0680 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -6.2200 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.5250 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.7370 0.6400 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 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 0.7940 -2.0900 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.2190 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.4800 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.3510 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.1110 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.2400 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.5000 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.3710 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -6.5430 -5.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -7.5490 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.8440 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.1140 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END