CHEMBRIDGE-ZINC04976595 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 2.4090 0.8000 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.6350 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.4940 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.9650 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.3080 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.8460 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0670 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.9530 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.2280 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.6010 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.7020 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.4400 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.1370 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.3140 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.5920 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.4370 2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0690 -4.2200 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.5830 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.0480 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.0350 4.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.5000 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.0640 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.8290 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.9970 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.4590 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.9830 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.2700 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.8470 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.6610 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.6320 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.0290 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.9850 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.3020 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.6410 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.1920 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.7470 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.4390 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8830 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 0.0700 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.3750 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 0.1250 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.8830 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.2610 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END