IBS-ZINC02314525 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 4.7610 -1.3140 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.1560 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.5480 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.3540 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.7630 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.3680 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.5470 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.0140 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.0600 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.1270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.2480 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.6210 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.8930 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.7740 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -9.3190 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -10.5820 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.5930 1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -9.4100 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -8.1530 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -11.6520 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -12.9810 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -14.0620 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -13.8410 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -12.5390 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -11.4700 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -10.2290 3.9170 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.9970 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.1540 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.3410 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.7990 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -4.0270 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.4280 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.4660 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.9520 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.5850 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -9.3410 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -9.2190 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -10.5940 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -11.4530 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -9.3280 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -9.4730 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -7.2490 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -8.1800 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -13.1990 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -15.0780 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -14.6810 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -12.3450 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -3.4570 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.4880 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.9480 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.0640 0.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8320 -7.9860 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END