CHEMBRIDGE-ZINC02881585 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.1090 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -3.4510 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.0080 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -4.0520 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -3.4840 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.3100 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -4.7230 1.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -5.2720 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -5.8970 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -5.9660 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -6.3810 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 -6.9560 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4170 -7.4460 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4490 -7.9730 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6300 -8.5650 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5780 -9.0520 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3930 -8.9720 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2480 -8.3990 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2740 -7.8990 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -7.1280 2.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.7220 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.7320 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.3490 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -4.1120 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.3390 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -4.4160 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -6.0050 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -6.3260 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7890 -8.6340 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4780 -9.5030 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1460 -9.3580 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1050 -8.3370 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END