CHEMDIV-ZINC04742170 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.6580 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4360 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.1430 -2.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3420 -2.0720 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.0850 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.3760 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.3360 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.9620 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -2.6300 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.6280 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -3.8950 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -3.1580 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -2.1740 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -1.9400 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -1.3810 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -1.5870 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -0.4300 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 0.3080 1.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7860 0.3660 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -0.4090 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 1.6990 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 2.0060 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 2.5980 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 3.9180 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 4.5260 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 4.8140 1.6970 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.8440 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.4360 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.0900 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -4.1850 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -4.6620 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -3.3420 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -0.4670 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -1.4160 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 0.1450 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 3.8390 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 4.6050 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 5.5170 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 3.8870 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 4.8940 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 4.3820 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 5.8060 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 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 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END