CHEMBRIDGE-ZINC01064048 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 4.8350 -7.0560 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -6.5440 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -6.4570 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -6.1860 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.8320 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.5980 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.2340 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.0940 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.3360 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.7010 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -7.2600 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -8.3420 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -6.9040 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -7.8240 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -9.1870 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -10.0930 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -9.6430 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -8.2800 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -7.3730 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -10.5630 0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -11.7180 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -11.9180 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -12.7310 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -13.9360 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -14.6950 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 -14.1330 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -12.5890 0.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -7.2940 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -7.9520 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -6.2900 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.9210 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2730 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.8060 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -7.6590 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -6.0100 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -9.5370 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -11.1530 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -7.9300 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -6.3130 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -10.3690 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -14.2610 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -15.6740 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 -14.5930 0.7210 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END