CHEMBRIDGE-ZINC01125625 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.3110 -1.8960 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.7450 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.0860 -3.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6110 -0.5960 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.1790 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.6900 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 0.9620 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 0.8590 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 1.1840 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 1.6080 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 1.7340 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 1.4080 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 1.9550 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 2.4040 -3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 1.6400 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1970 2.0040 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1580 3.1230 -1.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 1.2500 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5130 1.5150 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9010 2.8220 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7680 3.0710 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2230 2.0190 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8290 0.6970 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.4320 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6570 -0.9970 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2980 -0.3820 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4560 -1.2790 4.6690 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.4820 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.5320 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.5650 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.1070 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.1510 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.7510 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.7940 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.8590 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 0.5450 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 1.1060 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 2.1110 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 1.5110 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 1.0800 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 0.3520 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5070 3.6810 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0620 4.0900 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8790 2.2240 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 -1.3010 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4640 -1.6860 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5370 -1.1250 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4910 -0.2880 4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 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 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 2 0 0 0 0 M CHG 1 27 -1 M END