CHEMDIV-ZINC02714026 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 1.0700 0.7000 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0250 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.6400 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.3160 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.6030 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.4540 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.4810 4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.9680 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.8680 3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.1410 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.5560 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8830 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.0690 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.3290 8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.6770 8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.6280 7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.2330 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.0640 9.8590 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 1.5150 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 1.4550 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 2.3070 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 3.2210 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 3.2860 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.4420 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.0000 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.2700 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.2860 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.0240 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.7540 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.7390 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.0120 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.2690 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.3810 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.9910 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.8760 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.1200 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.4110 9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.6780 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.9750 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 0.7420 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 2.2610 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 3.8860 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 4.0010 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.4960 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.7170 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.4460 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.2560 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.7660 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0020 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.3080 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.7480 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.2800 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.4710 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.2580 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.0220 0.2410 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 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 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 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END