CHEMDIV-ZINC07003672 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.3410 0.8450 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.5560 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.6210 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.9050 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.1250 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.0610 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.7750 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.3860 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.7670 -2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.7890 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.3950 -4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 2.1740 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 2.1440 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 2.5120 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 2.8910 -4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 2.9410 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 2.5780 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 2.7250 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 3.1350 -7.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 3.2920 -7.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 3.7170 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 3.3680 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 3.7880 -9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 4.5550 -9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 4.9050 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 4.4920 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 5.6540 -7.2300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.4520 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 2.4780 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.0700 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.5520 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.9240 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.4490 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.7370 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.1290 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.2330 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.0970 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.2320 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.2840 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.8370 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.7680 -9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 3.5160 -10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 4.8810 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 4.7680 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 3.3280 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.2300 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.5980 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 1.4960 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 3.2390 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 2.6760 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END