CHEMBRIDGE-ZINC04649506 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8080 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.6760 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.7380 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.4650 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.6330 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.0510 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.9300 -6.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.5680 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.3420 -8.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.4430 -9.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1920 -2.4030 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.3890 -8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.3500 -9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.8990 -9.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 0.7970 -10.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.0400 -10.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.3390 -11.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.9430 -11.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.9320 -12.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.2400 -14.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.8580 -15.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.1700 -15.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 0.1380 -13.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.2340 -12.7460 C 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 1.3070 -4.5140 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.6340 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.0900 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.8020 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.1100 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.6430 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.5880 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0960 -10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.3280 -9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.0220 -11.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.2090 -10.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 1.5170 -10.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.5580 -10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.7770 -14.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.0950 -16.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.1260 -16.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 0.6750 -13.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.0110 -11.7850 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END