CHEMDIV-ZINC04057172 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0130 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.7060 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.0740 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4880 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0860 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 2.4680 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.9410 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 3.8230 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 2.1830 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 1.1020 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.6840 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 2.4140 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 3.5670 3.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1100 4.2510 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 3.0100 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 4.3060 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 4.3800 4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 4.8840 5.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 5.6520 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 5.3020 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 6.0930 8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 7.1940 8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 7.4990 7.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 6.7700 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.7280 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.2080 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0010 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8580 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5640 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1650 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 0.3350 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 0.6680 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 0.8780 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 2.3860 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 1.7180 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 2.8080 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 3.8340 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.4020 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 4.7680 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 4.4360 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 5.8520 8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 7.8150 9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 7.0480 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 2 0 0 0 0 4 5 1 0 0 0 0 4 26 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END