CHEMDIV-ZINC05043977 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 2.4140 0.2690 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.4390 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.3740 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.3140 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.9150 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.4250 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.9990 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.5600 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.6050 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.1040 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.5580 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.5170 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.0180 0.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.4860 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.2770 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -0.0180 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 1.0100 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 1.0930 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.3860 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 0.6620 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -0.4260 4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 1.6910 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 1.5660 4.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8290 0.5040 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 2.0310 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 1.9850 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 2.8050 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 2.3380 3.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2920 1.3030 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 2.3630 3.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0930 3.4070 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 1.8140 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8190 3.1980 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.4350 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.7780 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 1.0180 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.1940 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.0300 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.9160 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -4.9350 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.1460 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.5440 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.2320 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.5290 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.0280 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.0310 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 1.9910 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.1510 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 1.8750 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.3400 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 2.3690 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 2.5800 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 1.4030 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 3.0540 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 0.9460 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 2.3710 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1440 2.7220 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 3.8650 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 0.7910 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 2.4330 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 1.8020 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4490 4.2270 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 2.7930 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8450 3.2300 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.3550 2.5620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.5630 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 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 37 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 65 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 65 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 65 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END