CHEMDIV-ZINC05028515 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.5180 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0120 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5110 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.8610 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.4120 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.7800 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.6140 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.0560 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.6860 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -6.0820 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -7.0230 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -8.2490 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -7.9560 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -6.7620 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -9.6290 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -10.4290 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -11.8300 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -12.6180 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -12.1090 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -13.8880 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -14.5900 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -14.3750 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -15.0680 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -15.9760 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -16.1930 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -15.5060 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -15.7210 3.7160 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -16.6510 6.9790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8990 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.8730 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8720 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.3660 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.3670 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.7670 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.2080 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.6960 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.2540 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.8640 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -10.1360 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -9.5500 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -9.9220 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -10.5080 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -12.3370 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -11.7510 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -14.3160 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -13.6660 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -14.9010 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -16.9010 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END