CHEMBRIDGE-ZINC00787320 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -2.1330 1.4650 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0410 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.6660 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0920 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.8130 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.1810 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.8820 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.1490 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.7590 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -5.2770 0.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -6.6320 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -6.2120 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -8.3250 0.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -9.1100 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -10.6050 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -11.0920 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -11.4020 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -12.8550 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -13.5190 0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2300 -13.1980 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -15.0570 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -15.5350 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -14.2290 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -13.2030 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.8100 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.8220 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.8540 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.1960 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.2900 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.7280 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.2020 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -8.8610 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -8.7510 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -11.0120 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -13.1040 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -13.2140 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -15.3470 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -15.4590 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -16.0620 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -16.1740 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -14.3020 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -14.0180 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END