CHEMDIV-ZINC06768619 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.1210 1.1550 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.2990 0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3550 -0.4690 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.5750 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.7010 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.9470 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -1.0260 -0.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.7090 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.6150 -1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.3790 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.1230 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.0720 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.5050 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.1280 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.3950 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.3340 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.5760 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.1930 1.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.4120 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.8680 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.2350 2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.5490 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.7670 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -3.0770 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -3.1710 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -2.9540 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -2.6490 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -3.0470 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -3.3710 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.3550 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.8200 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.3250 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.2250 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.7230 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.5540 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.3990 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.2230 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -1.9740 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.3440 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.3840 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.6560 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.3990 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.4960 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.2630 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.6270 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.6090 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.6940 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.2460 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -3.4140 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.4840 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -3.4130 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -2.6070 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -4.3390 0.5750 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 18 1 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END