CHEMBRIDGE-ZINC02977309 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0780 1.6390 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.1340 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.6210 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.0000 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.6280 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.8690 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.4890 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.3360 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.9850 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.7030 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.2060 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.5640 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -7.9550 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -8.2220 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -7.9550 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -8.1440 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -8.5770 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -8.7710 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -8.5360 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -8.0990 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -7.8990 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -7.8480 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -7.8590 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -7.4840 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -7.1030 3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -7.5900 4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -8.0260 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -8.1870 6.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -8.3240 3.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.0050 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.0490 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.9510 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.1320 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.5900 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.3550 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.5390 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.2110 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.2780 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.4380 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.4440 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.7530 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -6.4570 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -8.5380 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.2420 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -9.2640 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -7.5730 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -8.7640 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -9.1080 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -8.6890 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -7.5580 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -7.6530 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -7.3620 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -8.5040 6.2020 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 M END