CHEMDIV-ZINC03639352 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.2190 -2.7450 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.0600 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.0840 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.7400 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.4360 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.4490 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.7810 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.1020 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -5.7710 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.2200 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.6890 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.7670 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -6.9140 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -7.3850 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -6.8700 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -7.3020 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -8.2510 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -8.7680 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -8.3380 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.2400 -2.5090 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 3.1980 -1.4050 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.2080 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.1350 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -6.0680 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -6.6290 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -7.7170 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -6.1280 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -6.8990 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -8.5890 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -9.5090 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -8.7440 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.1050 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.9620 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.2860 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END