CHEMBRIDGE-ZINC00643444 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7700 -0.9840 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.8320 -9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.7210 -10.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.8910 -10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.7110 -11.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.7820 -11.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.4130 -12.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.4010 -12.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.1190 -12.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.8530 -14.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.8600 -14.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.1430 -14.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.6080 -10.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.9800 -10.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.0060 -10.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.1200 -11.9270 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 2.2590 -3.2540 -10.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.4800 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -3.1340 -9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.1100 -12.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.6340 -14.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.6480 -15.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.1450 -14.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.2130 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.6060 -11.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.7500 -12.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 0.4040 -12.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END