CHEMBRIDGE-ZINC01218113 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6940 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0360 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.0400 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -6.6220 -1.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -8.3570 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -9.1780 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -10.5460 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -11.0120 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -10.2020 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -8.9060 -2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -11.6390 -0.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -13.2550 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -14.3150 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -14.9710 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -15.9430 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -16.2610 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -15.6020 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -14.6340 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -17.2160 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -17.4910 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -18.5860 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -8.6440 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.7040 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.5310 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.2770 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -10.6130 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -13.4850 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -13.2310 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -14.7230 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -16.4550 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -15.8470 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -14.1230 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -17.8270 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -16.5860 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -18.2510 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -19.4910 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -18.7960 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -7.6910 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -9.2260 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END