CHEMDIV-ZINC06737629 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.4870 1.7930 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.3130 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4780 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8250 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.6510 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.0200 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5690 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.7410 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.3730 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9570 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.7810 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.3240 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.2710 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.9700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -10.4600 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -11.1270 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -12.4440 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -13.5860 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -14.8020 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -14.8570 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -13.7700 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -12.5800 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -11.3070 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -10.9510 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -11.1130 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -10.7610 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -10.2470 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -10.0840 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -10.4400 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.0780 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 2.3960 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.9580 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.0270 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.1470 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.2240 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.6630 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.1680 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.7300 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.3250 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.6190 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.5020 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -8.6220 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.7390 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -13.5180 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -15.7050 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -15.8100 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -11.5140 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -10.8870 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -9.9720 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -9.6810 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -10.3170 -2.7260 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 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END