CHEMDIV-ZINC04909546 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.4530 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7300 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -0.0560 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.9350 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -2.5420 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.7670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.1370 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.8860 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2680 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.8980 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.1410 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6760 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.0760 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.4560 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.2670 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.3480 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.9050 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.7180 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -0.2830 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -1.0300 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -2.2130 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.6550 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -0.6020 0.3370 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.2040 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -1.4440 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.8610 1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -2.0950 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -1.9000 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.4960 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.4450 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.7910 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1940 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.2440 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8300 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8080 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8090 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.6250 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -5.9590 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.8600 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.4150 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.2970 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.1360 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 0.6400 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -2.7940 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -3.5810 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.3260 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.1330 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.7510 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -2.4640 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -2.5610 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END