CHEMDIV-ZINC06750749 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.0990 1.9510 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.5830 0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -0.0860 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.6400 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.3330 3.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4330 2.3930 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.7040 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.0110 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 0.2530 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 0.7560 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 0.3480 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 0.8130 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 0.4130 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -0.3460 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 1.0180 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 0.5870 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 1.2620 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 1.8250 -4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7750 1.1810 -3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6210 0.2060 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4100 -0.6790 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6950 0.2920 -4.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.7500 1.7640 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4550 2.0520 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8610 3.2590 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5030 4.1360 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7670 3.8340 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3880 2.6570 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.2720 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.3230 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.8760 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.7040 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.3880 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.1450 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.3450 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.2720 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.0470 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.0580 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 0.6540 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.8400 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 1.8480 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 0.3530 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.7430 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 0.7670 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 1.4500 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 2.1100 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 0.7160 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -0.4990 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4840 0.8480 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 -0.4580 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2680 0.7600 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7580 -1.1270 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8930 -1.4900 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8910 3.5750 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 5.0580 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2710 4.5130 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3830 2.4360 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.7470 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.7960 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.2370 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.7420 1.9020 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2880 1.7310 1.6180 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 61 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END