CHEMBRIDGE-ZINC02836194 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.0880 -3.1680 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.3940 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.8680 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0950 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5610 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.6120 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.0410 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.4170 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.3630 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.9350 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.8510 -5.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.1820 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.9310 -7.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.7120 -8.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.9720 -9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.3380 -10.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -4.8220 -10.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -4.4080 -9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -5.0390 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -4.3980 -11.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -4.7560 -11.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -4.3280 -12.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.5520 -13.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -3.2340 -13.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.2330 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.9910 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.8300 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5710 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.3290 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.6910 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.9340 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.2720 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.0290 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.0960 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.8620 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.8760 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.1120 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -3.9120 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.0470 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.5300 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.6140 -11.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.2530 -10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -4.7350 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.3220 -9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -4.6420 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -6.1210 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -5.3610 -11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -4.5900 -13.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -3.2020 -14.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.6320 -14.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -3.6620 -12.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 51 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END