CHEMBRIDGE-ZINC01162464 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.4800 8.1100 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 7.2360 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 7.6530 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 6.5930 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 7.0000 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 6.6650 0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 5.5840 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 7.2970 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 7.2430 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 6.5160 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 6.9780 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 6.0630 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 4.8910 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 4.8790 -0.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 7.8840 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 7.9470 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 8.5760 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 7.7350 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 8.1660 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 7.2260 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 8.5710 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 9.0850 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 8.2530 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 6.9080 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 6.3930 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 8.8040 -4.9220 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8780 9.9890 -5.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 8.0710 -5.8070 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3890 7.7860 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 9.1410 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 8.0440 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 8.2490 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 6.8640 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 6.5880 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 7.7550 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 8.6080 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 5.6380 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 6.4910 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 7.9630 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 6.2720 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 4.0650 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 7.7890 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 9.2200 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 10.1360 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 6.2580 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 5.3410 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 7.2450 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 47 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END