CHEMDIV-ZINC04920100 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 3.3960 2.1650 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.8780 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.4240 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.0370 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.2970 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.2480 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.8670 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.5290 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.1410 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.3850 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.8660 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.0680 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 0.4830 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.7790 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 0.5310 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -0.0140 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -0.3260 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -0.8970 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -1.2680 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -0.9460 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -0.3960 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -1.4520 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -0.3230 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 0.4440 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 1.4720 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 1.6960 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 0.9460 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -0.0440 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.9030 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.5440 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 1.9400 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.2170 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 2.1030 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.4990 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.7760 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.5970 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.2880 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.3040 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 0.6800 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 1.2060 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 0.7660 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 0.4810 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -1.1600 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 -1.8690 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -2.2280 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 0.2460 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6440 2.0900 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 2.4960 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -0.6400 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.3480 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.4320 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.6790 -0.3710 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 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 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END