CHEMDIV-ZINC02958876 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.9220 1.4230 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.0330 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.3190 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.6540 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.2940 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.0350 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.0060 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.6520 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.7120 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.7500 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.6280 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.3880 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.6660 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.5750 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.6080 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.7370 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.8310 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.7880 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -3.7730 -6.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -3.9980 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -4.1540 -9.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.3690 -10.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8650 -5.3340 -10.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -3.2750 -11.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.0320 -12.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.0800 -13.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.6750 -12.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.3320 -10.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.4000 -10.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6330 -5.3820 -10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.1220 -8.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.9760 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.5660 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.7880 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.6920 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.0520 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.3140 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.0440 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.6830 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.4810 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.1430 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.2520 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.3110 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.1560 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.0810 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.6400 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -2.3550 -10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -3.6180 -11.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.4290 -10.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.6950 -11.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 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 10 11 1 0 0 0 0 10 41 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END